Ligand name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
PDB ligand accession: H33
DrugBank: DB14132
PubChem: 10661
ChEMBL: CHEMBL88611
InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N
SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C
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 P29029

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UY3	Download	Experimental	e2uy3A1	TIM beta/alpha-barrel	LigPlot