Ligand name: 5'-O-[(2-nitrobenzene-1-carbonyl)sulfamoyl]adenosine
PDB ligand accession: B1U
DrugBank: n/a
PubChem: 25047680
ChEMBL: CHEMBL609979
InChI Key: OCXRXKRXIAIGOE-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for B1U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E1LUI6_B1U A0A0E1LUI6 n/a