Ligand name: (2~{S})-2-[[(2~{S})-1-(3-cyclohexylpropanoyl)piperidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: I8F
DrugBank: n/a
PubChem: 168268148
ChEMBL: n/a
InChI Key: XVAOXPXEZULIIX-SFTDATJTSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCCN2C(=O)CCC3CCCCC3
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
7XZK	Download	Experimental	e7xzkA1 e7xzkB1	Cytochrome P450 Cytochrome P450	LigPlot