Structure of PDB 6uqz Chain A Binding Site BS01
Receptor Information
>6uqz Chain A (length=287) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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HTSPLLAPVRQIHAFGDSYSDNGESQRLTREMLAKGIAGAQALPGEVYWQ
GRWSNGPTAVEVLARQLGAQLADHAVGGAKSGADNYYGWMSAYRHTGLAG
QVDAYLATLDGKPVDGQALHFIFVSANDFFEHEDFAGEQPLEQLAGSSVA
NIRAAVQRLGEAGARRFLVVSSTDLSVVPAVVAGNRVERAQRYLQAVNAS
LPIQLAALRKTRGLELSWFDHLTFSRHLRRNPARYGLVELDAPCQPTQPS
VRPACANPDQYYFWNEWHPTRRVHQLAGEAMAARYAR
Ligand information
Ligand ID
ACT
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
Software
SMILES
ACDLabs 10.04
[O-]C(=O)C
OpenEye OEToolkits 1.5.0
CC(=O)[O-]
CACTVS 3.341
CC([O-])=O
Formula
C2 H3 O2
Name
ACETATE ION
ChEMBL
DrugBank
DB14511
ZINC
PDB chain
6uqz Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6uqz
Structural insights into the putative bacterial acetylcholinesterase ChoE and its substrate inhibition mechanism.
Resolution
1.43 Å
Binding residue
(original residue number in PDB)
S38 G98 N147 H288
Binding residue
(residue number reindexed from 1)
S18 G78 N127 H268
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0004104
cholinesterase activity
GO:0016788
hydrolase activity, acting on ester bonds
Cellular Component
GO:0005576
extracellular region
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:6uqz
,
PDBe:6uqz
,
PDBj:6uqz
PDBsum
6uqz
PubMed
32371400
UniProt
Q9HUP2
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