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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GG6	Download	Experimental	e1gg6.3	cradle loop barrel	LigPlot