Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-(phenoxymethyl)phenyl]ethanamide
PDB ligand accession: A2I
DrugBank: n/a
PubChem: 134433608
ChEMBL: CHEMBL4079934
InChI Key: UTHZHWWWTOWRMG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2cccc(c2)COc3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
5YQL	Download	Experimental	e5yqlA1 e5yqlA2	Rossmann-like Rubredoxin-like	LigPlot