Structure of PDB 8r2c Chain A Binding Site BS01
Receptor Information
>8r2c Chain A (length=169) Species:
312017
(Tetrahymena thermophila SB210) [
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SGGAMHGDSLVQLSDSSFKMVKEVKKGDKVICPLLENQCVEVECVVLSKC
EDGTKEFVQLGTDLWITPKHPIRVNGEWKYPKELGQTVVKTSDYIYQFVL
KTGHTMNIGGYECICLGHNFQERVAYHPYLGSQAVVEDLKQMKGWKEGKV
IIRSRVRDQITNQVKAFIQ
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
8r2c Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8r2c
The three-dimensional structure of the Vint domain from Tetrahymena thermophila suggests a ligand-regulated cleavage mechanism by the HINT fold.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
S-2 Y77 V121
Binding residue
(residue number reindexed from 1)
S1 Y80 V124
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8r2c
,
PDBe:8r2c
,
PDBj:8r2c
PDBsum
8r2c
PubMed
38351630
UniProt
I7M030
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