Structure of PDB 1pza Chain A Binding Site BS01

Receptor Information
>1pza Chain A (length=120) Species: 511 (Alcaligenes faecalis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDMIP
EGAEKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPANLD
QIVSAKKPKIVQERLEKVIA
Ligand information
Ligand IDCU
InChIInChI=1S/Cu/q+2
InChIKeyJPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Cu+2]
CACTVS 3.341[Cu++]
FormulaCu
NameCOPPER (II) ION
ChEMBL
DrugBankDB14552
ZINC
PDB chain1pza Chain A Residue 124 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1pza The crystal structures of reduced pseudoazurin from Alcaligenes faecalis S-6 at two pH values.
Resolution1.8 Å
Binding residue
(original residue number in PDB)		H40 C78 H81
Binding residue
(residue number reindexed from 1)		H40 C78 H81
Annotation score3
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:1pza, PDBe:1pza, PDBj:1pza
PDBsum1pza
PubMed8034003
UniProtP04377|AZUP_ALCFA Pseudoazurin

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