Ligand name: phenyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
PDB ligand accession: L6C
DrugBank: n/a
PubChem: 78225384
ChEMBL: n/a
InChI Key: HHWCOMIRIZKFCW-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CC=O)NC(=O)Oc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of proteins that are targets for L6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09391_L6C	P09391	n/a