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

ClassyFire chemical classification:

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

List of proteins that are targets for I43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03176_I43	P03176	n/a