Ligand name: tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-4-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate
PDB ligand accession: NH0
DrugBank: n/a
PubChem: 164575508
ChEMBL: n/a
InChI Key: JGGRDZOOKJGTKG-RRPNLBNLSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CSC(Cc2ccccc2)C(=O)NCCc3ccncc3
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
7UF9	Download	Experimental	e7uf9A1	Cytochrome P450	LigPlot