Ligand name: (2S)-2-[[(2S)-1-heptanoylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: OPF
DrugBank: n/a
PubChem: 154700490
ChEMBL: n/a
InChI Key: KCUINPWAPBBNCA-ROUUACIJSA-N
SMILES: CCCCCCC(=O)N1CCCC1C(=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
6L1A	Download	Experimental	e6l1aA1 e6l1aB1	Cytochrome P450 Cytochrome P450	LigPlot