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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for OKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TDS4_OKL	Q8TDS4	n/a
2	P0ABE7_OKL	P0ABE7	n/a