Ligand name: 4-(2-methylphenyl)-benzenesulfonamide
PDB ligand accession: 72E
DrugBank: n/a
PubChem: 68833705
ChEMBL: CHEMBL3764580
InChI Key: YPAQIAZVIPIPPM-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 72E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_72E P00918 n/a