Ligand name: 6-ethenyl-N,N-dimethyl-2-(methylsulfonyl)pyrimidin-4-amine
PDB ligand accession: EDM
DrugBank: n/a
PubChem: 16046078
ChEMBL: n/a
InChI Key: LWXYVFFCCMAZFC-UHFFFAOYSA-N
SMILES: CN(C)c1cc(nc(n1)S(=O)(=O)C)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ITH	Download	Experimental	e3ithA11 e3ithA12 e3ithC11 e3ithC12	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot
3ISN	Download	Experimental	e3isnC11 e3isnC12	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot