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
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 P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IL9	Download	Experimental	e1il9A1	RIP/Polo-box domain	LigPlot