Structure of PDB 8w14 Chain A Binding Site BS01
Receptor Information
>8w14 Chain A (length=158) Species:
1310618
(Acinetobacter baumannii 118362) [
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SFVSNGSNTSFSAEDILAKAQQYAQEHELNFSGSLSPVDAWQLVQQGEAV
LVDVRTNEERKFVGYVPESIHVAWATGTSFNRNPRFLKELESKVGKDKTI
LLLCRSGNRSTQAAEAAFNAGFEHIYNVLEGFEGDLNEQQQRNQKNGWRI
HQLPWQQD
Ligand information
Ligand ID
SO4
InChI
InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[O-]S(=O)(=O)[O-]
CACTVS 3.341
[O-][S]([O-])(=O)=O
ACDLabs 10.04
[O-]S([O-])(=O)=O
Formula
O4 S
Name
SULFATE ION
ChEMBL
DrugBank
DB14546
ZINC
PDB chain
8w14 Chain A Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
8w14
Structural and biochemical characterization of an encapsulin-associated rhodanese from Acinetobacter baumannii.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
R94 S95 N97 R98
Binding residue
(residue number reindexed from 1)
R105 S106 N108 R109
Annotation score
3
External links
PDB
RCSB:8w14
,
PDBe:8w14
,
PDBj:8w14
PDBsum
8w14
PubMed
39073218
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