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5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine

P0A5R0 —

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Attributes

UniProt ID
P0A5R0
Protein Name
n/a
Ligand Name
5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
DrugBank ID
None
PDB Ligand Accession
53H
ChEMBL ID
CHEMBL1230355
PubChem ID
24941245
InChIKey
ZUUYOZYPJCVYHV-YEFHITBRSA-N
SMILES
CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available