Brand  (β version)

PDB ID: 1OVJ

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Ligands
Code Name Style Show Link
BME Beta-mercaptoethanol PoSSuM
CL Chloride ion PoSSuM
FLM 3-fluoro-2-methyl-aniline PoSSuM
Non-standard Residues
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Glycosylation
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Modification
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Structure summary

Code : 1OVJ   PDBj   RCSB PDB   PDBe
Header : HYDROLASE
Title : T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 3-Fluoro-2-Methyl_Aniline
Release Data : 2004-04-06
Compound :
mol_id molecule chains synonym
1 Lysozyme A Lysis protein, Muramidase, Endolysin
ec: 3.2.1.17
mutation: L99A, M102Q
Source :
mol_id organism_scientific expression_system
1 Enterobacteria phage T4  (taxid:10665) Escherichia coli  (taxid:562)
Authors : Wei, B.Q., Baase, W.A., Weaver, L.H., Matthews, B.W., Shoichet, B.K.
Keywords : GLYCOSIDASE, BACTERIOLYTIC ENZYME, HYDROLASE
Exp. method : X-RAY DIFFRACTION ( 2.0 Å )
Citation :

Testing a Flexible-receptor Docking Algorithm in a Model Binding Site

Wei, B.Q.,Weaver, L.H.,Ferrari, A.M.  et al.
(2004)  J.Mol.Biol.  337 : 1161 - 1182

PubMed: 15046985
DOI: 10.1016/j.jmb.2004.02.015

A Model Binding Site for Testing Scoring Functions in Molecular Docking

Wei, B.Q.,Baase, W.A.,Weaver, L.H.  et al.
(2002)  J.Mol.Biol.  322 : 339 - 355

DOI: 10.1016/S0022-2836(02)00777-5

Reaction

Chain : A
UniProt : P00720 (ENLYS_BPT4)
Reaction: EC: Evidence:
Physiological Direction:
Hydrolysis of (1->4)-beta-linkages between N-acetylmuramic acid and N-acetyl-D-glucosamine residues in a peptidoglycan and between N-acetyl-D-glucosamine residues in chitodextrins. 3.2.1.17 HAMAP-Rule:MF_04110, PubMed:4865643
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