Ligand name: 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: CCV
DrugBank: DB02500
PubChem: 1855;5287895;
ChEMBL: n/a
InChI Key: CLCPDSJUXHDRGX-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)NC1=O)CC(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
1E2P	Download	Experimental	e1e2pA1 e1e2pB1	P-loop domains-like P-loop domains-like	LigPlot