Ligand name: (2~{S})-2-(5-cyclohexylpentanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: GKX
DrugBank: n/a
PubChem: 156595817
ChEMBL: n/a
InChI Key: HMRCCMCZAAWOCJ-SFHVURJKSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCC2CCCCC2
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
7CX6	Download	Experimental	e7cx6A1 e7cx6B1	Cytochrome P450 Cytochrome P450	LigPlot
7CX8	Download	Experimental	e7cx8A1 e7cx8B1	Cytochrome P450 Cytochrome P450	LigPlot
7CP8	Download	Experimental	e7cp8A1 e7cp8B1	Cytochrome P450 Cytochrome P450	LigPlot