Ligand name: 3-[(4-chlorophenyl)methyl]-7-ethyl-purine-2,6-dione
PDB ligand accession: 5OU
DrugBank: n/a
PubChem: 112499930
ChEMBL: CHEMBL3775058
InChI Key: ZUHFEYWVQFKDLX-UHFFFAOYSA-N
SMILES: CCn1cnc2c1C(=O)NC(=O)N2Cc3ccc(cc3)Cl
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EIS	Download	Experimental	e5eisA1	Bromodomain-like	LigPlot