Ligand name: 6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-4-methoxy-1,5-dimethylpyrimidin-2(1H)-one
PDB ligand accession: I43
DrugBank: n/a
PubChem: 70698431
ChEMBL: n/a
InChI Key: TVEZWTMUGAPERI-UHFFFAOYSA-N
SMILES: CC1=C(N(C(=O)N=C1OC)C)C=C(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4IVQ	Download	Experimental	e4ivqA1 e4ivqB1	P-loop domains-like P-loop domains-like	LigPlot