-
1
-
-
10744221485
-
In vivo activation of the p53 pathway by small-molecule antagonists of MDM2
-
Vassilev LT, Vu BT, Graves B, Carvajal D, Podlaski F, Filipovic Z, Kong N, Kammlott U, Lukacs C, Klein C, Fotouhi N, Liu E (2004) In vivo activation of the p53 pathway by small-molecule antagonists of MDM2. Science 303:844-848
-
(2004)
Science
, vol.303
, pp. 844-848
-
-
Vassilev, L.T.1
Vu, B.T.2
Graves, B.3
Carvajal, D.4
Podlaski, F.5
Filipovic, Z.6
Kong, N.7
Kammlott, U.8
Lukacs, C.9
Klein, C.10
Fotouhi, N.11
Liu, E.12
-
2
-
-
0028916599
-
A hot spot of binding energy in a hormone-receptor interface
-
Clackson T, Wells JA (1995) A hot spot of binding energy in a hormone-receptor interface. Science 267:383-386
-
(1995)
Science
, vol.267
, pp. 383-386
-
-
Clackson, T.1
Wells, J.A.2
-
3
-
-
0037061646
-
Inhibition of protein-protein association by small molecules: Approaches and progress
-
Toogood PL (2002) Inhibition of protein-protein association by small molecules: approaches and progress. J Med Chem 45:1543-1558
-
(2002)
J Med Chem
, vol.45
, pp. 1543-1558
-
-
Toogood, P.L.1
-
4
-
-
0037860938
-
Modulation of protein-protein interactions with small organic molecules
-
Berg T (2003) Modulation of protein-protein interactions with small organic molecules. Angew Chem Int Ed Engl 42:2462-2481
-
(2003)
Angew Chem Int Ed Engl
, vol.42
, pp. 2462-2481
-
-
Berg, T.1
-
5
-
-
3142781225
-
Small-molecule inhibitors of protein-protein interactions: Progressing towards the dream
-
Arkin MR, Wells JA (2004) Small-molecule inhibitors of protein-protein interactions: progressing towards the dream. Nat Rev Drug Discov 3:301-317
-
(2004)
Nat Rev Drug Discov
, vol.3
, pp. 301-317
-
-
Arkin, M.R.1
Wells, J.A.2
-
6
-
-
0027964423
-
From peptide to non-peptide. 2. The de novo design of potent, non-peptidal inhibitors of platelet aggregation based on a benzodiazepine scaffold
-
McDowell RS, Blackburn BK, Gadek TR, McGee LR, Rawson T, Reynolds ME, Robarge KD, Somers TC, Thorsett ED, Tischler M, Webb RR, Venuti MC (1994) From peptide to non-peptide. 2. The de novo design of potent, non-peptidal inhibitors of platelet aggregation based on a benzodiazepine scaffold. J Am Chem Soc 116:5077-5083
-
(1994)
J Am Chem Soc
, vol.116
, pp. 5077-5083
-
-
McDowell, R.S.1
Blackburn, B.K.2
Gadek, T.R.3
McGee, L.R.4
Rawson, T.5
Reynolds, M.E.6
Robarge, K.D.7
Somers, T.C.8
Thorsett, E.D.9
Tischler, M.10
Webb, R.R.11
Venuti, M.C.12
-
7
-
-
0027495004
-
Direct design of a potent non-peptide fibrinogen receptor antagonist based on the structure and conformation of a highly constrained cyclic RGD peptide
-
Ku TW, Ali FE, Barton, LS, Bean JW, Bondinell WE, Burgess JL, Callahan JF, Calvo RR, Chen L, Eggleston DS, Gleason JG, Huffman WF, Hwang SM, Jakas DR, Karash CB, Keenan RM, Kopple KD, Miller WH, Newlander KA, Nichols A, Parker MF, Peishoff CE, Samanen JM, Uzinskas I, Venslavsky JW (1993) Direct design of a potent non-peptide fibrinogen receptor antagonist based on the structure and conformation of a highly constrained cyclic RGD peptide. J Am Chem Soc 115:8861-8862
-
(1993)
J Am Chem Soc
, vol.115
, pp. 8861-8862
-
-
Ku, T.W.1
Ali, F.E.2
Barton, L.S.3
Bean, J.W.4
Bondinell, W.E.5
Burgess, J.L.6
Callahan, J.F.7
Calvo, R.R.8
Chen, L.9
Eggleston, D.S.10
Gleason, J.G.11
Huffman, W.F.12
Hwang, S.M.13
Jakas, D.R.14
Karash, C.B.15
Keenan, R.M.16
Kopple, K.D.17
Miller, W.H.18
Newlander, K.A.19
Nichols, A.20
Parker, M.F.21
Peishoff, C.E.22
Samanen, J.M.23
Uzinskas, I.24
Venslavsky, J.W.25
more..
-
8
-
-
0343525176
-
Mapping of proteinase active sites by projection of surface-derived correlation vectors
-
Stahl M, Bur D, Schneider G (1999) Mapping of proteinase active sites by projection of surface-derived correlation vectors. J Comput Chem 20:336-347
-
(1999)
J Comput Chem
, vol.20
, pp. 336-347
-
-
Stahl, M.1
Bur, D.2
Schneider, G.3
-
9
-
-
0033635606
-
Crystal structure of a beta-catenin/Tcf complex
-
Graham TA, Weaver C, Mao F, Kimelman D, Xu W (2000) Crystal structure of a beta-catenin/Tcf complex. Cell 103:885-896
-
(2000)
Cell
, vol.103
, pp. 885-896
-
-
Graham, T.A.1
Weaver, C.2
Mao, F.3
Kimelman, D.4
Xu, W.5
-
10
-
-
18344391432
-
Structure of the Cul1-Rbx1-Skp1-F box(Skp2) SCF ubiquitin ligase complex
-
Zheng N, Schulman BA, Song L, Miller JJ, Jeffrey PD, Wang P, Chu C, Koepp DM, Elledge SJ, Pagano M, Conaway RC, Conaway JW, Harper JW, Pavletich NP (2002) Structure of the Cul1-Rbx1-Skp1-F box(Skp2) SCF ubiquitin ligase complex. Nature 416:703-709
-
(2002)
Nature
, vol.416
, pp. 703-709
-
-
Zheng, N.1
Schulman, B.A.2
Song, L.3
Miller, J.J.4
Jeffrey, P.D.5
Wang, P.6
Chu, C.7
Koepp, D.M.8
Elledge, S.J.9
Pagano, M.10
Conaway, R.C.11
Conaway, J.W.12
Harper, J.W.13
Pavletich, N.P.14
-
11
-
-
0029041347
-
Solution structure of the ras-binding domain of c-raf-1 and identification of its ras interaction surface
-
Emerson SD, Madison VS, Palermo RE, Waugh DS, Scheffler JE, Tsao K-L, Kiefer SE, Liu SP, Fry DC (1995) Solution structure of the ras-binding domain of c-raf-1 and identification of its ras interaction surface. Biochemistry 34:6911-6918
-
(1995)
Biochemistry
, vol.34
, pp. 6911-6918
-
-
Emerson, S.D.1
Madison, V.S.2
Palermo, R.E.3
Waugh, D.S.4
Scheffler, J.E.5
Tsao, K.-L.6
Kiefer, S.E.7
Liu, S.P.8
Fry, D.C.9
-
12
-
-
0029107760
-
The 2.2 angstrom crystal structure of the ras-binding domain of the serine/threonine kinase c-raf-1 in complex with rap-1a and a GTP analog
-
Nassar N, Horn G, Herrmann C, Scherer A, McCormick F, Wittinghofer A (1995) The 2.2 angstrom crystal structure of the ras-binding domain of the serine/threonine kinase c-raf-1 in complex with rap-1a and a GTP analog. Nature 375:554-560
-
(1995)
Nature
, vol.375
, pp. 554-560
-
-
Nassar, N.1
Horn, G.2
Herrmann, C.3
Scherer, A.4
McCormick, F.5
Wittinghofer, A.6
-
13
-
-
0036169757
-
-
Zhao X, Ghaffari S, Lodish H, Malashkevich VN, Kim PS (2002) Nat Struct Biol 9:117-120
-
(2002)
Nat Struct Biol
, vol.9
, pp. 117-120
-
-
Zhao, X.1
Ghaffari, S.2
Lodish, H.3
Malashkevich, V.N.4
Kim, P.S.5
-
14
-
-
0029967679
-
Crystal structures of the human p561ck SH2 domain in complex with two short phosphotyrosyl peptides at 1.0 a and 1.8 a resolution
-
Tong L, Warren TC, King J, Betageri R, Rose J, Jakes S (1996) Crystal structures of the human p561ck SH2 domain in complex with two short phosphotyrosyl peptides at 1.0 A and 1.8 A resolution. J Mol Biol 256:601-610
-
(1996)
J Mol Biol
, vol.256
, pp. 601-610
-
-
Tong, L.1
Warren, T.C.2
King, J.3
Betageri, R.4
Rose, J.5
Jakes, S.6
-
15
-
-
10744221449
-
The molecular basis for phosphodependent substrate targeting and regulation of Plks by the Polo Box domain
-
Elia AEH, Rellos P, Haire LF, Chao JW, Ivins FJ, Hoepker K, Mohammad D, Cantley LC, Smerdon SJ, Yaffe MB (2003) The molecular basis for phosphodependent substrate targeting and regulation of Plks by the Polo Box domain. Cell 115:83-95
-
(2003)
Cell
, vol.115
, pp. 83-95
-
-
Elia, A.E.H.1
Rellos, P.2
Haire, L.F.3
Chao, J.W.4
Ivins, F.J.5
Hoepker, K.6
Mohammad, D.7
Cantley, L.C.8
Smerdon, S.J.9
Yaffe, M.B.10
-
16
-
-
0037304457
-
A reinterpretation of the dimerization interface of the N-terminal domains of Stats
-
Chen X, Bhandari R, Vinkemeier U, Van Den Akker F, Darnell JE, Kuriyan J (2003) A reinterpretation of the dimerization interface of the N-terminal domains of Stats. Protein Sci 12:361-365
-
(2003)
Protein Sci
, vol.12
, pp. 361-365
-
-
Chen, X.1
Bhandari, R.2
Vinkemeier, U.3
Van Den Akker, F.4
Darnell, J.E.5
Kuriyan, J.6
-
17
-
-
0037117486
-
Structural basis for Hif-1alpha/CBP recognition in the cellular hypoxic response
-
U S A
-
Dames SA, Martinez-Yamout M, De Guzman RN, Dyson HJ, Wright PE (2002) Structural basis for Hif-1alpha/CBP recognition in the cellular hypoxic response. Proc Natl Acad Sci U S A 99:5271-5276
-
(2002)
Proc Natl Acad Sci
, vol.99
, pp. 5271-5276
-
-
Dames, S.A.1
Martinez-Yamout, M.2
De Guzman, R.N.3
Dyson, H.J.4
Wright, P.E.5
-
18
-
-
0035924322
-
Ciystal structure of an Eph receptor-ephrin complex
-
Himane JP, Rajashankar KR, Lackman M, Cowan CA, Henkemeyer M, Nikolov DB (2001) Ciystal structure of an Eph receptor-ephrin complex. Nature 414:933-938
-
(2001)
Nature
, vol.414
, pp. 933-938
-
-
Himane, J.P.1
Rajashankar, K.R.2
Lackman, M.3
Cowan, C.A.4
Henkemeyer, M.5
Nikolov, D.B.6
-
19
-
-
0033945124
-
Solution structure of the C-terminal negative regulatory domain of p53 bound to S100B(Bb)
-
Rustandi RR, Baldisseri DM, Weber DJ (2000) Solution structure of the C-terminal negative regulatory domain of p53 bound to S100B(Bb). Nat Struct Biol 7:570-574
-
(2000)
Nat Struct Biol
, vol.7
, pp. 570-574
-
-
Rustandi, R.R.1
Baldisseri, D.M.2
Weber, D.J.3
-
20
-
-
4744357517
-
Identification and characterization of small molecule inhibitors of the calcium-dependent S100B-p53 tumor suppressor interaction
-
Markowitz J, Chen I, Gitti R, Baldisseri DM, Pan Y, Udan R, Carrier F, MacKerell AD, Weber D (2004) Identification and characterization of small molecule inhibitors of the calcium-dependent S100B-p53 tumor suppressor interaction. J Med Chem 47:5085-5093
-
(2004)
J Med Chem
, vol.47
, pp. 5085-5093
-
-
Markowitz, J.1
Chen, I.2
Gitti, R.3
Baldisseri, D.M.4
Pan, Y.5
Udan, R.6
Carrier, F.7
MacKerell, A.D.8
Weber, D.9
-
21
-
-
0030614915
-
Structure of Bcl-XL-Bak peptide complex: Recognition between regulators of apoptosis
-
Sattler M, Liang H, Nettesheim D, Meadows RP, Harlan JE, Eberstadt M, Yoon HS, Shuker SB, Chang BS, Minn AJ, Thompson CB, Fesik SW (1997) Structure of Bcl-XL-Bak peptide complex: recognition between regulators of apoptosis. Science 275:983-986
-
(1997)
Science
, vol.275
, pp. 983-986
-
-
Sattler, M.1
Liang, H.2
Nettesheim, D.3
Meadows, R.P.4
Harlan, J.E.5
Eberstadt, M.6
Yoon, H.S.7
Shuker, S.B.8
Chang, B.S.9
Minn, A.J.10
Thompson, C.B.11
Fesik, S.W.12
-
22
-
-
0035942324
-
Biophysical characterization of recombinant human Bcl-2 and its interactions with an inhibitory ligand
-
Kim KM, Giedt CD, Basanez G, O'Neill JW, Hill JJ, Han YH, Tzung SP, Zimmerberg J, Hockenbery DM, Zhang KYJ (2001) Biophysical characterization of recombinant human Bcl-2 and its interactions with an inhibitory ligand. Biochemistry 40:4911-4922
-
(2001)
Biochemistry
, vol.40
, pp. 4911-4922
-
-
Kim, K.M.1
Giedt, C.D.2
Basanez, G.3
O'Neill, J.W.4
Hill, J.J.5
Han, Y.H.6
Tzung, S.P.7
Zimmerberg, J.8
Hockenbery, D.M.9
Zhang, K.Y.J.10
-
23
-
-
0034162983
-
Tetrocardin a inhibits mitochondrial functions of Bcl-2 and suppresses its anti-apoptotic activity
-
Nakashima T, Miura M, Hara M (2000) Tetrocardin A inhibits mitochondrial functions of Bcl-2 and suppresses its anti-apoptotic activity. Cancer Res 60:1229-1235
-
(2000)
Cancer Res
, vol.60
, pp. 1229-1235
-
-
Nakashima, T.1
Miura, M.2
Hara, M.3
-
24
-
-
0038081194
-
Identification of chelerythrine as an inhibitor of Bcl-XL function
-
Chan SL, Lee MC, Tan KO, Yang LK, Lee ASY, Flotow H, Fu NY, Butler MS, Soejarto DD, Buss AD, Yu VC (2003) Identification of chelerythrine as an inhibitor of Bcl-XL function. J Biol Chem 278:20453-20456
-
(2003)
J Biol Chem
, vol.278
, pp. 20453-20456
-
-
Chan, S.L.1
Lee, M.C.2
Tan, K.O.3
Yang, L.K.4
Lee, A.S.Y.5
Flotow, H.6
Fu, N.Y.7
Butler, M.S.8
Soejarto, D.D.9
Buss, A.D.10
Yu, V.C.11
-
25
-
-
0035818885
-
Discovery of small-molecule inhibitors of Bcl-2 through structure-based computer screening
-
Enyedy IJ, Ling Y, Nacro K, Tomita Y, Wu X, Cao Y, Guo R, Li B, Zhu X, Huang Y, Long YQ, Roller PP, Yang D, Wang S (2001) Discovery of small-molecule inhibitors of Bcl-2 through structure-based computer screening. J Med Chem 44:4313-4324
-
(2001)
J Med Chem
, vol.44
, pp. 4313-4324
-
-
Enyedy, I.J.1
Ling, Y.2
Nacro, K.3
Tomita, Y.4
Wu, X.5
Cao, Y.6
Guo, R.7
Li, B.8
Zhu, X.9
Huang, Y.10
Long, Y.Q.11
Roller, P.P.12
Yang, D.13
Wang, S.14
-
26
-
-
0034691130
-
Structure-based discovery of an organic compound that binds Bcl-2 protein and induces apoptosis of tumor cells
-
U S A
-
Wang JL, Liu D, Zhang ZJ, Shan S, Han X, Srinivasa SM, Croce C, Alnemri ES, Huang Z (2000) Structure-based discovery of an organic compound that binds Bcl-2 protein and induces apoptosis of tumor cells. Proc Natl Acad Sci U S A 97:7124-7129
-
(2000)
Proc Natl Acad Sci
, vol.97
, pp. 7124-7129
-
-
Wang, J.L.1
Liu, D.2
Zhang, Z.J.3
Shan, S.4
Han, X.5
Srinivasa, S.M.6
Croce, C.7
Alnemri, E.S.8
Huang, Z.9
-
27
-
-
0347626109
-
Cancer prevention by tea polyphenols is linked to their direct inhibition of antiapoptotic Bcl-2 family proteins
-
Leone M, Zhai D, Sareth S, Kitada S, Reed JC, Pellecchia M (2003) Cancer prevention by tea polyphenols is linked to their direct inhibition of antiapoptotic Bcl-2 family proteins. Cancer Res 63:8118-8121
-
(2003)
Cancer Res
, vol.63
, pp. 8118-8121
-
-
Leone, M.1
Zhai, D.2
Sareth, S.3
Kitada, S.4
Reed, J.C.5
Pellecchia, M.6
-
28
-
-
0035150803
-
Identification of small-molecule inhibitors of interaction between the BH3 domain and Bcl-XL
-
Degterev A, Lugovskoy A, Cardone M, Mulley B, Wagner G, Mitchison T, Yuan J (2001) Identification of small-molecule inhibitors of interaction between the BH3 domain and Bcl-XL. Nat Cell Biol 3:173-182
-
(2001)
Nat Cell Biol
, vol.3
, pp. 173-182
-
-
Degterev, A.1
Lugovskoy, A.2
Cardone, M.3
Mulley, B.4
Wagner, G.5
Mitchison, T.6
Yuan, J.7
-
29
-
-
1542285103
-
Terephthalamide derivatives as mimetics of the helical region of Bak peptide target Bcl-XL protein
-
Yin H, Hamilton AD (2004) Terephthalamide derivatives as mimetics of the helical region of Bak peptide target Bcl-XL protein. Bioorg Med Chem Lett 14:1375-1379
-
(2004)
Bioorg Med Chem Lett
, vol.14
, pp. 1375-1379
-
-
Yin, H.1
Hamilton, A.D.2
-
30
-
-
20444486559
-
An inhibitor of Bcl-2 family proteins induces regression of solid tumors
-
Oltersdorf T, Elmore SW, Shoemaker AR, Armstrong RC, Augeri DJ, Belli BA, Bruncko M, Deckwerth TL, Dinges J, Hadjuk P, Joseph MK, Kitada S, Korsmeyer SJ, Kunzer AR, Letai A, Li C, Mitten MJ, Nettesheim DG, Ng SC, Nimmer PM, O'Connor JM, Oleksijew A, Petro AM, Reed JC, Shen W, Tahir SK, Thompson CB, Tomaselli KJ, Wang B, Wendt MD, Zhang H, Fesik SW, Rosenberg SH (2005) An inhibitor of Bcl-2 family proteins induces regression of solid tumors. Nature 435:677-681
-
(2005)
Nature
, vol.435
, pp. 677-681
-
-
Oltersdorf, T.1
Elmore, S.W.2
Shoemaker, A.R.3
Armstrong, R.C.4
Augeri, D.J.5
Belli, B.A.6
Bruncko, M.7
Deckwerth, T.L.8
Dinges, J.9
Hadjuk, P.10
Joseph, M.K.11
Kitada, S.12
Korsmeyer, S.J.13
Kunzer, A.R.14
Letai, A.15
Li, C.16
Mitten, M.J.17
Nettesheim, D.G.18
Ng, S.C.19
Nimmer, P.M.20
O'Connor, J.M.21
Oleksijew, A.22
Petro, A.M.23
Reed, J.C.24
Shen, W.25
Tahir, S.K.26
Thompson, C.B.27
Tomaselli, K.J.28
Wang, B.29
Wendt, M.D.30
Zhang, H.31
Fesik, S.W.32
Rosenberg, S.H.33
more..
-
31
-
-
0034700495
-
Structural basis for binding of Smac/DIABLO to the XIAP BIR3 domain
-
Liu Z, Sun C, Olejniczak ET, Meadows RP, Betz SF, Oost T, Herrmann J, Wu JC, Fesik SW (2000) Structural basis for binding of Smac/DIABLO to the XIAP BIR3 domain. Nature 408:1004-1008
-
(2000)
Nature
, vol.408
, pp. 1004-1008
-
-
Liu, Z.1
Sun, C.2
Olejniczak, E.T.3
Meadows, R.P.4
Betz, S.F.5
Oost, T.6
Herrmann, J.7
Wu, J.C.8
Fesik, S.W.9
-
32
-
-
19944426570
-
Structure-based design of potent, conformationally constrained Smac mimetics
-
Sun H, Nikolovska-Coleska Z, Yang CY, Xu L, Liu M, Tomita Y, Pan H, Yoshioka Y, Krajewski K, Roller PP, Wang S (2004) Structure-based design of potent, conformationally constrained Smac mimetics. J Am Chem Soc 126:16686-16687
-
(2004)
J Am Chem Soc
, vol.126
, pp. 16686-16687
-
-
Sun, H.1
Nikolovska-Coleska, Z.2
Yang, C.Y.3
Xu, L.4
Liu, M.5
Tomita, Y.6
Pan, H.7
Yoshioka, Y.8
Krajewski, K.9
Roller, P.P.10
Wang, S.11
-
33
-
-
4143099131
-
Discovery of potent antagonists of the antiapoptotic protein XIAP for the treatment of cancer
-
Oost TK, Sun C, Armstrong RC, Al-Assaad A-S, Betz SF, Deckwerth TL, Ding H, Elmore SW, Meadows RP, Olejniczak ET, Oleksijew A, Oltersdorf T, Rosenberg SH, Shoemaker AR, Tomaselli KJ, Zou H, Fesik SW (2004) Discovery of potent antagonists of the antiapoptotic protein XIAP for the treatment of cancer. J Med Chem 47:4417-4426
-
(2004)
J Med Chem
, vol.47
, pp. 4417-4426
-
-
Oost, T.K.1
Sun, C.2
Armstrong, R.C.3
Al-Assaad, A.-S.4
Betz, S.F.5
Deckwerth, T.L.6
Ding, H.7
Elmore, S.W.8
Meadows, R.P.9
Olejniczak, E.T.10
Oleksijew, A.11
Oltersdorf, T.12
Rosenberg, S.H.13
Shoemaker, A.R.14
Tomaselli, K.J.15
Zou, H.16
Fesik, S.W.17
-
34
-
-
0037317840
-
Inhibiting the p53-MDM2 interaction: An important target for cancer therapy
-
Chene P (2003) Inhibiting the p53-MDM2 interaction: an important target for cancer therapy. Nat Rev Cancer 3:102-109
-
(2003)
Nat Rev Cancer
, vol.3
, pp. 102-109
-
-
Chene, P.1
-
35
-
-
0030575937
-
Structure of the MDM2 oncoprotein bound to the p53 tumor suppressor transactivation domain
-
Kussie PH, Gorina S, Marechal V, Elenbaas B, Moreau J, Levine AJ, Pavletich N (1996) Structure of the MDM2 oncoprotein bound to the p53 tumor suppressor transactivation domain. Science 274:948-953
-
(1996)
Science
, vol.274
, pp. 948-953
-
-
Kussie, P.H.1
Gorina, S.2
Marechal, V.3
Elenbaas, B.4
Moreau, J.5
Levine, A.J.6
Pavletich, N.7
-
37
-
-
28844484583
-
Development of E3-substrate (MDM2-p53) binding inhibitors: Structural aspects
-
in press
-
Fry DC, Graves B, Vassilev LT (in press) Development of E3-substrate (MDM2-p53) binding inhibitors: structural aspects. Methods Enzymol
-
Methods Enzymol
-
-
Fry, D.C.1
Graves, B.2
Vassilev, L.T.3
-
38
-
-
9244232878
-
NMR structure of a complex between MDM2 and a small molecule inhibitor
-
Fry DC, Emerson SD, Palme S, Vu BT, Liu C-M, Podlaski F (2004) NMR structure of a complex between MDM2 and a small molecule inhibitor. J Biomol NMR 30:163-173
-
(2004)
J Biomol NMR
, vol.30
, pp. 163-173
-
-
Fry, D.C.1
Emerson, S.D.2
Palme, S.3
Vu, B.T.4
Liu, C.-M.5
Podlaski, F.6
|