Structure of PDB 2q7s Chain A Binding Site BS01
Receptor Information
>2q7s Chain A (length=271) Species:
264198
(Cupriavidus pinatubonensis JMP134) [
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IAPFTLALPEGEALPLVCDSPHSGTFYPADFGAVVAPERLRGGEDTHVDA
LWEAVPRVGGTLLAATFPRVYIDPNRMLDDIDPAQLEGPWPTPLAPGTGL
IWSNVDAPIYDRKLTVAEVQRRINRYYRPYHAALTEAVEGAYQRFGAVWH
LNLHSMPNNAYERLKIQSPRPLADFVLGDRDGTTCEPGLVDLVERELREK
GYTVARNDPYKGQLIAQIGRPAERRNSLQIEIRRPLYMEEGTRERNEGFA
TLQRDLTLLTLRIAEYVRRGV
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
2q7s Chain A Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
2q7s
Crystal structure of N-formylglutamate amidohydrolase (YP_297560.1) from Ralstonia eutropha JMP134 at 2.00 A resolution
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H31 D54 H171
Binding residue
(residue number reindexed from 1)
H22 D45 H154
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2q7s
,
PDBe:2q7s
,
PDBj:2q7s
PDBsum
2q7s
PubMed
UniProt
Q46VW8
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