Ligand name: N-[(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[3-(pyridin-3-yl)propyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]pyridine-3-carboxamide
PDB ligand accession: NXR
DrugBank: n/a
PubChem: 164575513
ChEMBL: n/a
InChI Key: CGXUDBVKADUBKA-XZWHSSHBSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCCc3cccnc3)NC(=O)c4cccnc4
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
7UFE	Download	Experimental	e7ufeA1 e7ufeB1	Cytochrome P450 Cytochrome P450	LigPlot