Computational Modeling of a Binding Conformation of the Intermediate L-Histidinal to Histidinol Dehydrogenase

Journal of Chemical Information and Computer Sciences

Volumn 41, Issue 1, 2001, Pages 196-201

  Gohda, Keigo ^a,c   Ohta, Daisaku ^a,d   Iwasaki, Genji ^a,c   Ertl, Peter ^a,b   Jacob, Olivier ^a,b  

^a CIBA GEIGY LTD   (Switzerland)

^b NOVARTIS PHARMA AG   (Switzerland)

^c NOVARTIS PHARMA K K   (Japan)

^d Osaka Prefecture University   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOL DEHYDROGENASE; DRUG DERIVATIVE; HISTIDINAL; HISTIDINOL; HISTIDINOL DEHYDROGENASE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; DRUG ANTAGONISM; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION;

ALCOHOL OXIDOREDUCTASES; HISTIDINOL; MODELS, CHEMICAL; PROTEIN BINDING; PROTEIN CONFORMATION;

EID: 0035234316     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci000332n     Document Type: Article

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29. The PDB codes of the 70 entries used in the analysis are the following: 1A42, 1A4M, 1AF0, 1AK0, 1AM6, 1ATL, 1AVN, 1AZM, 1BCD, 1BNV, 1BV3, 1BZM, 1CBX, 1CIL, 1CIM, 1CIN, 1CNW, 1CNX, 1CNY, 1CPS, 1CRA, 1CVA, 1CZM, 1DMY, 1DTH, 1FRP, 1H4N, 1HCB, 1HFC, 1HFS, 1HYT, 1IGB, 1JAN, 1JAO, 1JAP, 1JAQ, 1KBC, 1KOP, 1LAN, 1LCP, 1MMB, 1MMP, 1MMQ, 1MMR, 1MNC, 1OKL, 1OKM, 1OKN, 1RAY, 1SLN, 1THL, 1TLP, 1TMN, 1UIO, 1XUF, 1XUG, 1XUJ, 1YDB, 1YDD, 1ZSB, 2H4H, 2TCL, 2TMN, 2USN, 4TLN, 4TMN, 5TLN, 5TMN, 6TMN, and 7TLN.