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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C8Y	Download	Experimental	e2c8y.1	cradle loop barrel	LigPlot