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

ClassyFire chemical classification:

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

List of proteins that are targets for LFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z1V1_LFT	Q7Z1V1	n/a