Ligand name: 2-(2-methoxyethoxy)-6-(methylamino)-9-(phenylmethyl)-7H-purin-8-one
PDB ligand accession: RJE
DrugBank: n/a
PubChem: 118704898
ChEMBL: CHEMBL4763327
InChI Key: OSILWVXKFRDCIL-UHFFFAOYSA-N
SMILES: CNc1c2c(nc(n1)OCCOC)N(C(=O)N2)Cc3ccccc3
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
5ANT	Download	Experimental	e5antA1 e5antB1 e5antC1	beta-Grasp beta-Grasp beta-Grasp	LigPlot