Ligand name: 2-methylpropyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
PDB ligand accession: L61
DrugBank: n/a
PubChem: 78225404
ChEMBL: n/a
InChI Key: DANIFTQCKXMYRY-CYBMUJFWSA-N
SMILES: CC(C)COC(=O)NC(CC=O)c1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for L61

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09391_L61	P09391	n/a