Ligand name: (2R)-3-phenyl-2-({(2S)-3-phenyl-2-[2-(pyridin-3-yl)acetamido]propyl}sulfanyl)-N-[(pyridin-3-yl)methyl]propanamide
PDB ligand accession: NJ0
DrugBank: n/a
PubChem: 164575510
ChEMBL: n/a
InChI Key: VWKVVAQTDPSAGA-URLMMPGGSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCc3cccnc3)NC(=O)Cc4cccnc4
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
7UFB	Download	Experimental	e7ufbA1	Cytochrome P450	LigPlot