Structure of PDB 8ajq Chain C Binding Site BS02
Receptor Information
>8ajq Chain C (length=132) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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GHMDRFTGGCLCGKVRLVASGRPYRVGLCHCLDCRKHHGALFHASAIFPE
EAVSIEGETRDYAGRFFCPQCGSSVFSRSADEIEVSLGALDAPDRFQPTY
ELWTVRREGWLPAFPLARHYERDREGDGRSEE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8ajq Chain C Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
8ajq
Structure of PA2722 from P. aeruginosa PAO1
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
C8 C10 C66 C69
Binding residue
(residue number reindexed from 1)
C10 C12 C68 C71
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0016846
carbon-sulfur lyase activity
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:8ajq
,
PDBe:8ajq
,
PDBj:8ajq
PDBsum
8ajq
PubMed
UniProt
Q9I0C0
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