Structure of PDB 5tuo Chain D Binding Site BS01
Receptor Information
>5tuo Chain D (length=218) Species:
85962
(Helicobacter pylori 26695) [
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WDYKNENGPHRWDKLHKDFEVCKSGKSQSPINIEHYYHTQDDLQFKYAAS
KPKAVFFTHHTLKASFEPTNHINYRGHDYVLDNVHFHAPMEFLINNKTRP
LSAHFVHKDAKGRLLVLAIGFGKENPNLDPILEGIQKKQNFKEVALDAFL
PKSINYYHFNGSLTAPPCTEGVAWFVIEEPLEVSAKQLAEIKKKNSPNQR
PVQPDYNTVIIKSSAETR
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
5tuo Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5tuo
Structure-Activity Relationship for Sulfonamide Inhibition of Helicobacter pylori alpha-Carbonic Anhydrase.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
H110 H112 H129
Binding residue
(residue number reindexed from 1)
H85 H87 H104
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H85 H110 H112 E116 H129 T191
Catalytic site (residue number reindexed from 1)
H60 H85 H87 E91 H104 T164
Enzyme Commision number
4.2.1.1
: carbonic anhydrase.
Gene Ontology
Molecular Function
GO:0004089
carbonate dehydratase activity
GO:0008270
zinc ion binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5tuo
,
PDBe:5tuo
,
PDBj:5tuo
PDBsum
5tuo
PubMed
28002963
UniProt
A0A0M3KL20
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