Structure of PDB 1paz Chain A Binding Site BS01
Receptor Information
>1paz Chain A (length=120) Species:
511
(Alcaligenes faecalis) [
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ENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDMIP
EGAEKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPANLD
QIVSAKKPKIVQERLEKVIA
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
1paz Chain A Residue 124 [
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Receptor-Ligand Complex Structure
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PDB
1paz
Refinement of the structure of pseudoazurin from Alcaligenes faecalis S-6 at 1.55 A resolution.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
H40 C78 H81 M86
Binding residue
(residue number reindexed from 1)
H40 C78 H81 M86
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0009055
electron transfer activity
GO:0046872
metal ion binding
Cellular Component
GO:0042597
periplasmic space
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1paz
,
PDBe:1paz
,
PDBj:1paz
PDBsum
1paz
PubMed
3271558
UniProt
P04377
|AZUP_ALCFA Pseudoazurin
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