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

ClassyFire chemical classification:

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

List of proteins that are targets for I51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03176_I51	P03176	n/a