Ligand name: 9-METHYL-2-(METHYLAMINO)-1H-PURIN-6-ONE
PDB ligand accession: UAN
DrugBank: n/a
PubChem: 123950;135479018;
ChEMBL: n/a
InChI Key: VUUPVSDSPZJFFN-UHFFFAOYSA-N
SMILES: CNC1=Nc2c(ncn2C)C(=O)N1
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSL	Download	Experimental	e5fslA1	beta-Grasp	LigPlot