Ligand name: 8-chloranyl-3-pentyl-7H-purine-2,6-dione
PDB ligand accession: OKL
DrugBank: n/a
PubChem: 46215799
ChEMBL: CHEMBL3730241
InChI Key: CGAMDQCXAAOFSR-UHFFFAOYSA-N
SMILES: CCCCCN1c2c([nH]c(n2)Cl)C(=O)NC1=O
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 Q8TDS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8K5D	Download	Experimental	e8k5dA1	Family A G protein-coupled receptor-like	LigPlot