Ligand name: 7-ethyl-3-(phenylmethyl)purine-2,6-dione
PDB ligand accession: DYZ
DrugBank: n/a
PubChem: 3681703
ChEMBL: CHEMBL1721265
InChI Key: XEPOHOPPWDSWQR-UHFFFAOYSA-N
SMILES: CCn1cnc2c1C(=O)NC(=O)N2Cc3ccccc3
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
6FNX	Download	Experimental	e6fnxA1	Bromodomain-like	LigPlot