Ligand name: N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
PDB ligand accession: APL
DrugBank: DB07383
PubChem: 445824
ChEMBL: n/a
InChI Key: NETPVFJEHOGNPJ-JTQLQIEISA-N
SMILES: CC(=O)NC(Cc1ccccc1)C(C(F)(F)F)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for APL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17538_APL	P17538	n/a
2	P00766_APL	P00766	n/a