Ligand name: (2~{S})-2-(hexadecanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: XPZ
DrugBank: n/a
PubChem: 181534
ChEMBL: CHEMBL4226845
InChI Key: BAHIJPSQSKWCJX-QHCPKHFHSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(Cc1ccccc1)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 A0A1Q8UP87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WG0	Download	Experimental	e7wg0A1 e7wg0B1	Cytochrome P450 Cytochrome P450	LigPlot