Ligand name: N-methyl-3-(9H-purin-6-ylamino)benzenesulfonamide
PDB ligand accession: 4CW
DrugBank: n/a
PubChem: 54675470
ChEMBL: CHEMBL3612641
InChI Key: ONVDHHGLDDAZRU-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccc(c1)Nc2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

List of proteins that are targets for 4CW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59H18_4CW Q59H18 n/a