Ligand name: (S)-2-(4-chlorophenyl)-2-pyridin-3-yl-1-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
PDB ligand accession: UDO
DrugBank: n/a
PubChem: 71720882
ChEMBL: CHEMBL3104526
InChI Key: OJFZYAQGMWSUID-QFIPXVFZSA-N
SMILES: c1cc(cnc1)C(c2ccc(cc2)Cl)C(=O)N3CCN(CC3)c4ccc(cc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
3ZG2	Download	Experimental	e3zg2A1	Cytochrome P450	LigPlot