Structure of PDB 8f9x Chain I Binding Site BS01
Receptor Information
>8f9x Chain I (length=228) Species:
246200
(Ruegeria pomeroyi DSS-3) [
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GIGEVRDMTHVYDADFPTYFGAPGIEAVQNFNFKEHGFNLFTLTLNEHTG
THVDAPLHFSADGQSVDEIPVGNLVCPLCVVHIHEKAAADADAQVTPDDL
KAWISAHGPIPDGACVAMHSGWAGKTGGAGYRNADSEGKMHFPGFHVEAA
QMLIEETGAVAMAVDTLSLDHGPSADFATHYAWLPTNRYGIENLANLDKV
PASGATLIVGAPNHRGGSGGPARIFAMV
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
8f9x Chain I Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8f9x
Cyclase-PTE
Resolution
2.32 Å
Binding residue
(original residue number in PDB)
D56 H182 E194
Binding residue
(residue number reindexed from 1)
D54 H180 E192
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004061
arylformamidase activity
GO:0046872
metal ion binding
Biological Process
GO:0019441
tryptophan catabolic process to kynurenine
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Molecular Function
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Biological Process
External links
PDB
RCSB:8f9x
,
PDBe:8f9x
,
PDBj:8f9x
PDBsum
8f9x
PubMed
UniProt
Q5LVE1
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