Ligand name: 4-({(3S,4S)-4-[(3-hydroxybenzyl)amino]pyrrolidin-3-yl}[4-(trifluoromethyl)benzyl]sulfamoyl)benzamide
PDB ligand accession: N4I
DrugBank: n/a
PubChem: 51031013
ChEMBL: n/a
InChI Key: ZYWFLXMDPHUHGO-ZEQRLZLVSA-N
SMILES: c1cc(cc(c1)O)CNC2CNCC2N(Cc3ccc(cc3)C(F)(F)F)S(=O)(=O)c4ccc(cc4)C(=O)N
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
3QPJ	Download	Experimental	e3qpjB1 e3qpjA1	cradle loop barrel cradle loop barrel	LigPlot