Ligand name: 3-{[benzyl(methyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: 65M
DrugBank: n/a
PubChem: 38150302
ChEMBL: CHEMBL5085957
InChI Key: HSRTVRBOFWARDD-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)C(=O)Nc2cccc(c2)S(=O)(=O)N

List of proteins that are targets for 65M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_65M	P00918	n/a