Ligand name: (1S)-1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)ethyl [4-(propan-2-yl)phenyl]carbamate
PDB ligand accession: LFT
DrugBank: n/a
PubChem: 71816500
ChEMBL: CHEMBL2385091
InChI Key: JBMGTRUHKILUNG-HXUWFJFHSA-N
SMILES: CC(C)c1ccc(cc1)NC(=O)OC(Cn2ccnc2)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

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
4CK9	Download	Experimental	e4ck9A1	Cytochrome P450	LigPlot