Ligand name: 4-methyl-N-({1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl}carbamoyl)benzene-1-sulfonamide
PDB ligand accession: HV9
DrugBank: n/a
PubChem: 2796155
ChEMBL: n/a
InChI Key: YEGSVKBKIFWARL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NC2CCN(CC2)c3nccc(n3)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 Q8Q8V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W5W	Download	Experimental	e5w5wA1 e5w5wB1	cradle loop barrel cradle loop barrel	LigPlot
5VJ3	Download	Experimental	e5vj3A1	cradle loop barrel	LigPlot