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 A0A1Q8UP87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WY3	Download	Experimental	e7wy3A1 e7wy3B1	Cytochrome P450 Cytochrome P450	LigPlot