Ligand name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
PDB ligand accession: 3TE
DrugBank: n/a
PubChem: 1096292
ChEMBL: CHEMBL3770903
InChI Key: MENNDDDTIIZDDN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc4c3cccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
4RMH	Download	Experimental	e4rmhA1 e4rmhA2	Rossmann-like Rubredoxin-like	LigPlot
4RMG	Download	Experimental	e4rmgA1 e4rmgA2	Rubredoxin-like Rossmann-like	LigPlot