Ligand name: (2S)-2-[[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]-3-phenyl-propanoic acid
PDB ligand accession: BWX
DrugBank: n/a
PubChem: 39846955
ChEMBL: n/a
InChI Key: DLGZLSXGUQFDHQ-JXFKEZNVSA-N
SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)NC(Cc2ccccc2)C(=O)O
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 P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JO1	Download	Experimental	e6jo1A1 e6jo1B1	Cytochrome P450 Cytochrome P450	LigPlot