Ligand name: 6-methyl-3,9-dihydro-2H-purin-2-one
PDB ligand accession: 290
DrugBank: n/a
PubChem: 189102
ChEMBL: n/a
InChI Key: PTQIZCPBAIYYII-UHFFFAOYSA-N
SMILES: CC1=NC(=O)Nc2c1nc[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B9J	Download	Experimental	e3b9jC3 e3b9jC4 e3b9jK3 e3b9jK4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot