Ligand name: (2R)-3-phenyl-2-({(2S)-3-phenyl-2-[3-(pyridin-3-yl)propanamido]propyl}sulfanyl)-N-[2-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: NJO
DrugBank: n/a
PubChem: 164575511
ChEMBL: n/a
InChI Key: POMNLMWVULGBRT-IOWSJCHKSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCc3cccnc3)NC(=O)CCc4cccnc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UFC	Download	Experimental	e7ufcA1	Cytochrome P450	LigPlot