Structure of PDB 4ygf Chain G Binding Site BS01
Receptor Information
>4ygf Chain G (length=228) Species:
85962
(Helicobacter pylori 26695) [
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NTKWDYKNKENGPHRWDKLHKDFEVCKSGKSQSPINIEHYYHTQDKADLQ
FKYAASKPKAVFFTHHTLKASFEPTNHINYRGHDYVLDNVHFHAPMEFLI
NNKTRPLSAHFVHKDAKGRLLVLAIGFEEGKENPNLDPILEGIQKKQNFK
EVALDAFLPKSINYYHFNGSLTAPPCTEGVAWFVIEEPLEVSAKQLAEIK
KRMKNSPNQRPVQPDYNTVIIKSSAETR
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
4ygf Chain G Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4ygf
Structural Basis for the Inhibition of Helicobacter pylori alpha-Carbonic Anhydrase by Sulfonamides.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H110 H112 H129
Binding residue
(residue number reindexed from 1)
H91 H93 H110
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)
H66 H91 H93 E97 H110 T172
Enzyme Commision number
?
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:4ygf
,
PDBe:4ygf
,
PDBj:4ygf
PDBsum
4ygf
PubMed
26010545
UniProt
A0A0M3KL20
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