Ligand name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
PDB ligand accession: 53H
DrugBank: n/a
PubChem: 24941245
ChEMBL: CHEMBL1230355
InChI Key: ZUUYOZYPJCVYHV-YEFHITBRSA-N
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 53H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_53H	P0A5R0	n/a