Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenylsulfanylphenyl)ethanamide
PDB ligand accession: A2X
DrugBank: n/a
PubChem: 134433738
ChEMBL: CHEMBL4476189
InChI Key: KOUOSAPHOUALKH-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ccc(cc2)Sc3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YQM	Download	Experimental	e5yqmA1 e5yqmA2	Rossmann-like Rubredoxin-like	LigPlot