Ligand name: (2S)-3-phenyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoic acid
PDB ligand accession: ZP6
DrugBank: n/a
PubChem: 7078922
ChEMBL: n/a
InChI Key: GMUYSWQSSRROPG-OALUTQOASA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCN2C(=O)OCc3ccccc3
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
7COO	Download	Experimental	e7cooA1 e7cooB1	Cytochrome P450 Cytochrome P450	LigPlot
7D0T	Download	Experimental	e7d0tA1 e7d0tB1	Cytochrome P450 Cytochrome P450	LigPlot
7CVR	Download	Experimental	e7cvrA1 e7cvrB1	Cytochrome P450 Cytochrome P450	LigPlot
7E46	Download	Experimental	e7e46A1 e7e46B1	Cytochrome P450 Cytochrome P450	LigPlot