Structure of PDB 7tz9 Chain A Binding Site BS01
Receptor Information
>7tz9 Chain A (length=296) Species:
208963
(Pseudomonas aeruginosa UCBPP-PA14) [
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HMLRLSAPGQLDDDLCLLGDVQVPVFLLRLGEASWALVEGGISRDAELVW
ADLCRWVADPSQVHYWLITHKHYDHCGLLPYLCPRLPNVQVLASERTCQA
WKSESAVRVVERLNRQLLRAEQRLPEACAWDALPVRAVADGEWLELGPRH
RLQVIEAHGHSDDHVVFYDVRRRRLFCGDALGWFDEAEGVWRPLVFDDME
AYLESLERLQRLPTLLQLIPGHGGLLRGRLAADGAESAYTECLRLCRRLL
WRQSMGESLDELSEELHRAWGGQDFLPGELHLGSMRRMLEILSRQA
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
7tz9 Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7tz9
The PqsE Active Site as a Target for Small Molecule Antimicrobial Agents against Pseudomonas aeruginosa.
Resolution
2.01 Å
Binding residue
(original residue number in PDB)
H69 H71 H74 H159 D178 E280
Binding residue
(residue number reindexed from 1)
H70 H72 H75 H160 D179 E279
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:7tz9
,
PDBe:7tz9
,
PDBj:7tz9
PDBsum
7tz9
PubMed
35985643
UniProt
A0A0H2Z6F6
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