Ligand name: cyclopentyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
PDB ligand accession: L62
DrugBank: n/a
PubChem: 78225518
ChEMBL: n/a
InChI Key: JHRUSYOIALPZLD-CQSZACIVSA-N
SMILES: c1ccc(cc1)C(CC=O)NC(=O)OC2CCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for L62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09391_L62	P09391	n/a