Structure of PDB 1iby Chain D Binding Site BS01

Receptor Information
>1iby Chain D (length=112) Species: 915 (Nitrosomonas europaea) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
EHNFNVVINAYDTTIPELNVEGVTVKNIRAFNVLNEPETLVVKKGDAVKV
VVENKSPISEGFSIDAFGVQEVIKAGETKTISFTADKAGAFTIWCQLHPK
NIHLPGTLNVVE
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 chain1iby Chain D Residue 604 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB1iby Crystal structure of a novel red copper protein from Nitrosomonas europaea.
Resolution1.65 Å
Binding residue
(original residue number in PDB)		E60 C95 H98 H103
Binding residue
(residue number reindexed from 1)		E60 C95 H98 H103
Annotation score3
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:1iby, PDBe:1iby, PDBj:1iby
PDBsum1iby
PubMed11341832
UniProtQ820S6

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