Ligand name: 3-(4-PIPERIDYL)-N-[2-(TRIFLUOROMETHOXY)PHENYL]SULFONYL-PROPANAMIDE
PDB ligand accession: BV5
DrugBank: n/a
PubChem: 75277369
ChEMBL: n/a
InChI Key: GEYPQDLUWKGWHC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OC(F)(F)F)S(=O)(=O)NC(=O)CCC2CCNCC2
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 P08519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVC	Download	Experimental	e4bvcA1	Kringle-like	LigPlot