Ligand name: (2R)-N,3-diphenyl-2-sulfanyl-propanamide
PDB ligand accession: V85
DrugBank: n/a
PubChem: 162396649
ChEMBL: n/a
InChI Key: TVHPOGBEVUIJPE-CQSZACIVSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccccc2)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3Y6H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OC7	Download	Experimental	e7oc7A1	Zincin-like	LigPlot