Structure of PDB 8gpp Chain A Binding Site BS01
Receptor Information
>8gpp Chain A (length=189) Species:
470
(Acinetobacter baumannii) [
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PCYSIDGVIPVVSPDAFVHPTAVLIGDVIIEAGVYVGPFASLRADFGRIH
INQNANIQDSCTVHGFPQSVTLVEEMGHIGHGAILHGCRIGKNVLVGMNS
VILDYAEIGENTIIGANSLVKTKDIIPANVLAMGSPAKVARDLSEQEKKW
KTRGTQEYMELAQRCLNSMQEVQPLSSESDDRLTYKDFS
Ligand information
Ligand ID
BCT
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-M
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(=O)(O)[O-]
CACTVS 3.341
OC([O-])=O
ACDLabs 10.04
[O-]C(=O)O
Formula
C H O3
Name
BICARBONATE ION
ChEMBL
DrugBank
ZINC
PDB chain
8gpp Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8gpp
Acinetobacter baumannii carbonic anhydrase
Resolution
2.09 Å
Binding residue
(original residue number in PDB)
Q59 H79 Y159
Binding residue
(residue number reindexed from 1)
Q58 H78 Y158
Annotation score
4
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
PDBsum
8gpp
PubMed
UniProt
A0A6F8THQ5
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