Ligand name: (2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: IC6
DrugBank: n/a
PubChem: 156583283
ChEMBL: n/a
InChI Key: OYGVDLQSBSMVFU-INIZCTEOSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCCn2ccnc2
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
7YDE	Download	Experimental	e7ydeA1 e7ydeB1	Cytochrome P450 Cytochrome P450	LigPlot
7YDL	Download	Experimental	e7ydlA1 e7ydlB1	Cytochrome P450 Cytochrome P450	LigPlot
7Y0P	Download	Experimental	e7y0pB1 e7y0pA1	Cytochrome P450 Cytochrome P450	LigPlot
7YD9	Download	Experimental	e7yd9A1 e7yd9B1	Cytochrome P450 Cytochrome P450	LigPlot
7YJE	Download	Experimental	e7yjeA1 e7yjeB1	Cytochrome P450 Cytochrome P450	LigPlot
7EGN	Download	Experimental	e7egnA1 e7egnB1	Cytochrome P450 Cytochrome P450	LigPlot
7Y0R	Download	Experimental	e7y0rA1 e7y0rB1	Cytochrome P450 Cytochrome P450	LigPlot
7YJD	Download	Experimental	e7yjdA1 e7yjdB1	Cytochrome P450 Cytochrome P450	LigPlot