Ligand name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE
PDB ligand accession: C3M
DrugBank: DB07522
PubChem: 9543486
ChEMBL: CHEMBL204086
InChI Key: QSSWSEQPKCCATQ-VQTJNVASSA-N
SMILES: c1ccc(cc1)CC(C(CNS(=O)(=O)c2ccc3ccccc3c2)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for C3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_C3M	P00734	n/a	IC50(nM) = 100000.0