Ligand name: N-[(1R)-1-(naphthalen-1-yl)ethyl]acetamide
PDB ligand accession: T4M
DrugBank: n/a
PubChem: 852723
ChEMBL: n/a
InChI Key: RFWQKLFRYNTMOB-SNVBAGLBSA-N
SMILES: CC(c1cccc2c1cccc2)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for T4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T4M	P0DTD1	n/a