SCOPUS 정보 검색 플랫폼

Volumn 46, Issue 21, 2005, Pages 3733-3735

Structural elucidation of the β-turn inducing (S)-[3-amino-4-oxo-2,3- dihydro-5H-benzo[b][1,4]thiazepin-5-yl] acetic acid (DBT) motif

Author keywords

Benzothiazepine 4(5H) one derivative; Crystal structure; IR study; NMR study; Turn mimetic

Indexed keywords

ACETIC ACID DERIVATIVE; BENZOTHIAZEPINE DERIVATIVE; DIPEPTIDE;

ARTICLE; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN MOTIF; SOLID STATE; STRUCTURE ANALYSIS;

EID: 17844396245 PISSN: 00404039 EISSN: None Source Type: Journal
DOI: 10.1016/j.tetlet.2005.03.134 Document Type: Article

Times cited : (12)

References (17)

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10
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- note
- Molecular modelling using MM2 calculations in CS Chem3D Pro package

12
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- note
- The torsional angles of DBT are defined with reference to homologous peptide

13
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- note
- Ac-d-Tic-l-Oic-NH-Me has been modelled from the solution structure of HOE140 using WeblabviewerPro 3.5, MSI, 1999

14
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15
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- note
- i+2 = (80, 0). The modellisation has been done using WeblabviewerPro 3.5

17
- 85030800085
- note
- t, respectively, denote the proton in the cis and trans position with reference to the carbonyl

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