Structure of PDB 2iaa Chain C Binding Site BS01

Receptor Information
>2iaa Chain C (length=128) Species: 511 (Alcaligenes faecalis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ACDVSIEGNDSMQFNTKSIVVDKTCKEFTINLKHTGKLPKAAMGHNVVVS
KKSDESAVATDGMKAGLNNDYVKAGDERVIAHTSVIGGGETDSVTFDVSK
LKEGEDYAFFCSFPGHWSIMKGTIELGS
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 chain2iaa Chain C Residue 130 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2iaa Crystal Structure of an Electron Transfer Complex between Aromatic Amine Dehydrogenase and Azurin from Alcaligenes faecalis.
Resolution1.95 Å
Binding residue
(original residue number in PDB)		H46 C112 H117
Binding residue
(residue number reindexed from 1)		H45 C111 H116
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:2iaa, PDBe:2iaa, PDBj:2iaa
PDBsum2iaa
PubMed17087503
UniProtP00281|AZUR_ALCFA Azurin

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