Ligand name: (2S)-3-phenyl-2-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]propanoic acid
PDB ligand accession: G56
DrugBank: n/a
PubChem: 156595818
ChEMBL: n/a
InChI Key: BLLJCGYPRKIGQL-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)COc2ccc(cc2)OC(F)(F)F
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
7CKN	Download	Experimental	e7cknA1 e7cknB1	Cytochrome P450 Cytochrome P450	LigPlot
7CON	Download	Experimental	e7conA1 e7conB1	Cytochrome P450 Cytochrome P450	LigPlot
7CZI	Download	Experimental	e7cziA1 e7cziB1	Cytochrome P450 Cytochrome P450	LigPlot