Structure of PDB 8gpp Chain A Binding Site BS02

Receptor Information
>8gpp Chain A (length=189) Species: 470 (Acinetobacter baumannii) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PCYSIDGVIPVVSPDAFVHPTAVLIGDVIIEAGVYVGPFASLRADFGRIH
INQNANIQDSCTVHGFPQSVTLVEEMGHIGHGAILHGCRIGKNVLVGMNS
VILDYAEIGENTIIGANSLVKTKDIIPANVLAMGSPAKVARDLSEQEKKW
KTRGTQEYMELAQRCLNSMQEVQPLSSESDDRLTYKDFS
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain8gpp Chain A Residue 302 [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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PDB8gpp Acinetobacter baumannii carbonic anhydrase
Resolution2.09 Å
Binding residue
(original residue number in PDB)		H65 H87
Binding residue
(residue number reindexed from 1)		H64 H86
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:8gpp, PDBe:8gpp, PDBj:8gpp
PDBsum8gpp
PubMed
UniProtA0A6F8THQ5

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