Ligand name: (2~{S})-2-(hexadecanoylamino)-4-oxidanyl-butanoic acid
PDB ligand accession: 8PD
DrugBank: n/a
PubChem: 57494721
ChEMBL: n/a
InChI Key: GYSOJFKWYUVNCE-SFHVURJKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCO)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
7W97	Download	Experimental	e7w97A1 e7w97B1	Cytochrome P450 Cytochrome P450	LigPlot
7W9D	Download	Experimental	e7w9dA1 e7w9dB1	Cytochrome P450 Cytochrome P450	LigPlot