Structure of PDB 6smk Chain A Binding Site BS01

Receptor Information
>6smk Chain A (length=130) Species: 226185 (Enterococcus faecalis V583) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GAFAPHFGSPFVRTSDYGKRPGLYGDFHTGIDYAAPTGTPIPAQYPGLVD
WVQSSSIGLGEHVGIKVADNLWAMYGHMSRIRAKMGDKVKAGQIVGDVGS
SGWSTGPAVHYELRKGGPNGQHVNPDTYGG
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain6smk Chain A Residue 201 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6smk Structural Characterization of EnpA D,L-Endopeptidase from Enterococcus faecalis Prophage Provides Insights into Substrate Specificity of M23 Peptidases.
Resolution2.997 Å
Binding residue
(original residue number in PDB)		H29 D33 H111
Binding residue
(residue number reindexed from 1)		H28 D32 H110
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links