Ligand name: (2~{S})-2-(5-imidazol-1-ylpentanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: IRV
DrugBank: n/a
PubChem: 168069174
ChEMBL: n/a
InChI Key: XWFLBNSJOTZCGC-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCn2ccnc2
Drug action: n/a

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
7YFT	Download	Experimental	e7yftA1 e7yftB1	Cytochrome P450 Cytochrome P450	LigPlot
7YDD	Download	Experimental	e7yddA1 e7yddB1	Cytochrome P450 Cytochrome P450	LigPlot
7YJH	Download	Experimental	e7yjhA1 e7yjhB1	Cytochrome P450 Cytochrome P450	LigPlot
7YDB	Download	Experimental	e7ydbA1 e7ydbB1	Cytochrome P450 Cytochrome P450	LigPlot
7YDC	Download	Experimental	e7ydcA1 e7ydcB1	Cytochrome P450 Cytochrome P450	LigPlot
7YDA	Download	Experimental	e7ydaA1 e7ydaB1	Cytochrome P450 Cytochrome P450	LigPlot
7YJG	Download	Experimental	e7yjgA1 e7yjgB1	Cytochrome P450 Cytochrome P450	LigPlot
7YJF	Download	Experimental	e7yjfA1 e7yjfB1	Cytochrome P450 Cytochrome P450	LigPlot