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5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine

P0A5R0 —

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Attributes

UniProt ID
P0A5R0
Protein Name
n/a
Ligand Name
5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine
DrugBank ID
None
PDB Ligand Accession
52H
ChEMBL ID
CHEMBL1230349
PubChem ID
24941244
InChIKey
XLQHUZMFAIRQAT-YEFHITBRSA-N
SMILES
CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available