Ligand name: (1S)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 4-isopropylphenylcarbamate
PDB ligand accession: LFS
DrugBank: n/a
PubChem: 76871876
ChEMBL: CHEMBL3318310
InChI Key: OMXCIRVMHPGVCD-HXUWFJFHSA-N
SMILES: CC(C)c1ccc(cc1)NC(=O)OC(Cn2ccnc2)c3ccc(cc3)F
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
4CKA	Download	Experimental	e4ckaA1	Cytochrome P450	LigPlot