Ligand name: (1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl {4-[4-(3,4-dichlorophenyl)piperazin-1-yl]phenyl}carbamate
PDB ligand accession: LFD
DrugBank: n/a
PubChem: 76871875
ChEMBL: CHEMBL3318325
InChI Key: RKYWJGOKHMLHHS-MHZLTWQESA-N
SMILES: c1cc(ccc1NC(=O)OC(Cn2ccnc2)c3ccc(cc3Cl)Cl)N4CCN(CC4)c5ccc(c(c5)Cl)Cl
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
4CK8	Download	Experimental	e4ck8A1 e4ck8B1	Cytochrome P450 Cytochrome P450	LigPlot