Ligand name: 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE
PDB ligand accession: FAF
DrugBank: DB07749
PubChem: 5288190
ChEMBL: n/a
InChI Key: QRDDFQYJOFVDNR-HOTGVXAUSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C=O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
1GGD	Download	Experimental	e1ggd.3	cradle loop barrel	LigPlot