Ligand name: ~{N}-(4-ethanoylphenyl)-2-sulfanyl-propanamide
PDB ligand accession: T8E
DrugBank: n/a
PubChem: 168010734
ChEMBL: n/a
InChI Key: VSYUBCKJJRAVTH-QMMMGPOBSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)C(=O)C)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q46085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZOC	Download	Experimental	e7zocA1	Zincin-like	LigPlot