Ligand name: N-cyclopentyl-5-(3,5-dimethylisoxazol-4-yl)-2-methylbenzenesulfonamide
PDB ligand accession: P9M
DrugBank: n/a
PubChem: 53054259
ChEMBL: CHEMBL2181721
InChI Key: YTFPNQZFSVSZGW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2CCCC2)c3c(noc3C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for P9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_P9M	P25440	n/a