Ligand name: (2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: D0L
DrugBank: n/a
PubChem: 134958427
ChEMBL: n/a
InChI Key: UZXMNGCHFSENBI-OALUTQOASA-N
SMILES: CCCCCCCN1CCCC1C(=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
7D1F	Download	Experimental	e7d1fA1 e7d1fB1	Cytochrome P450 Cytochrome P450	LigPlot
7WY1	Download	Experimental	e7wy1A1 e7wy1B1	Cytochrome P450 Cytochrome P450	LigPlot
6K58	Download	Experimental	e6k58A1 e6k58B1	Cytochrome P450 Cytochrome P450	LigPlot
7D0U	Download	Experimental	e7d0uA1 e7d0uB1	Cytochrome P450 Cytochrome P450	LigPlot