Ligand name: 5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE
PDB ligand accession: MOG
DrugBank: DB02993
PubChem: 446312;5288825;
ChEMBL: CHEMBL175367
InChI Key: NEKSCFHMQPOHBF-UHFFFAOYSA-N
SMILES: Cc1nc2c(o1)N=C(NC2=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for MOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_MOG	P02879	n/a	IC50(nM) = 400000.0