Ligand name: 2-[(2,6-dimethoxy-5-methylpyrimidin-4-yl)methylidene]propane-1,3-diol
PDB ligand accession: N50
DrugBank: n/a
PubChem: 70698432
ChEMBL: n/a
InChI Key: YLFWDZOXQQHLDL-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1OC)OC)C=C(CO)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for N50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03176_N50	P03176	n/a