Ligand name: N-[4-(trifluoromethyl)phenyl]-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]pyridin-3-amine
PDB ligand accession: UDD
DrugBank: n/a
PubChem: 71720883
ChEMBL: CHEMBL3104375
InChI Key: XCJMUIWIEQFAQX-UHFFFAOYSA-N
SMILES: c1cc(cnc1)N(c2ccc(cc2)C(F)(F)F)C3CCN(CC3)c4ccc(cn4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q7Z1V1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZG3	Download	Experimental	e3zg3A1	Cytochrome P450	LigPlot