Structure of PDB 5tt8 Chain D Binding Site BS01
Receptor Information
>5tt8 Chain D (length=196) Species:
85962
(Helicobacter pylori 26695) [
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KENGPHRWDKLHKDFEVCKSGKSQSPINIEHYYHTQDADLQFKYAASKPK
AVFFTHHTLKASFEPTNHINYRGHDYVLDNVHFHAPMEFLINNKTRPLSA
HFVHKDAKGRLLVLAIGFKENPNLDPILNFKEVALDAFLPKSINYYHFNG
SLTAPPCTEGVAWFVIEEPLEVSASPNQRPVQPDYNTVIIKSSAET
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
5tt8 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5tt8
Structure-Activity Relationship for Sulfonamide Inhibition of Helicobacter pylori alpha-Carbonic Anhydrase.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
H110 H112
Binding residue
(residue number reindexed from 1)
H82 H84
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)
H57 H82 H84 E88 H101 T153
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:5tt8
,
PDBe:5tt8
,
PDBj:5tt8
PDBsum
5tt8
PubMed
28002963
UniProt
A0A0M3KL20
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