Ligand name: 2-[(2,6-dimethoxy-5-methylpyrimidin-4-yl)methylidene]propane-1,3-diol
PDB ligand accession: N50
DrugBank: n/a
PubChem: 70698432
ChEMBL: n/a
InChI Key: YLFWDZOXQQHLDL-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1OC)OC)C=C(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IVR	Download	Experimental	e4ivrA1 e4ivrB1	P-loop domains-like P-loop domains-like	LigPlot