Ligand name: 4-({(3S,4S)-4-[(3,5-dihydroxybenzyl)amino]pyrrolidin-3-yl}[4-(trifluoromethyl)benzyl]sulfamoyl)benzamide
PDB ligand accession: NK9
DrugBank: n/a
PubChem: 56604902
ChEMBL: n/a
InChI Key: IIHINZNRJBQIPW-ZEQRLZLVSA-N
SMILES: c1cc(ccc1CN(C2CNCC2NCc3cc(cc(c3)O)O)S(=O)(=O)c4ccc(cc4)C(=O)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QRO	Download	Experimental	e3qroB1 e3qroA1	cradle loop barrel cradle loop barrel	LigPlot