Ligand name: N-(5-benzyl-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
PDB ligand accession: 3TK
DrugBank: n/a
PubChem: 1096276
ChEMBL: CHEMBL3769988
InChI Key: LHMBJRUBDQYYSV-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
4RMI	Download	Experimental	e4rmiA1 e4rmiA2	Rossmann-like Rubredoxin-like	LigPlot