Ligand name: 6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: I51
DrugBank: n/a
PubChem: 70698430
ChEMBL: n/a
InChI Key: IYYCMOUEXPXAQM-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)NC1=O)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
4IVP	Download	Experimental	e4ivpA1 e4ivpB1	P-loop domains-like P-loop domains-like	LigPlot