Structure of PDB 4muq Chain A Binding Site BS01
Receptor Information
>4muq Chain A (length=251) Species:
1351
(Enterococcus faecalis) [
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GMMKTIELEKEEIYCGNLLLVNKNYPLRDNNVKGLVPADIRFPNILMKRD
VANVLQLIFEKISAGNSIVPVSGYRSLEEQTAIYDGSLKDNGEDFTRKYV
ALPNHSEHQTGLAIDLGLNKKDIDFIRPDFPYDGICDEFRRAAPDYGFTQ
RYARDKEEITGISHEPWHFRYVGYPHSKIMQENGFSLEEYTQFIKAYLED
NKYLFEQAHRAEIEIYYVPAKDDKTLIKIPENCVYQISGNNIDGFVVTIW
R
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
4muq Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4muq
Structural basis for the evolution of vancomycin resistance D,D-peptidases.
Resolution
1.364 Å
Binding residue
(original residue number in PDB)
H107 D114 H167
Binding residue
(residue number reindexed from 1)
H108 D115 H168
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004180
carboxypeptidase activity
GO:0008233
peptidase activity
GO:0046872
metal ion binding
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:4muq
,
PDBe:4muq
,
PDBj:4muq
PDBsum
4muq
PubMed
24711382
UniProt
Q9KHL8
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