Ligand name: 7-hexyl-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
PDB ligand accession: J6F
DrugBank: n/a
PubChem: 607855;3097501;
ChEMBL: n/a
InChI Key: UXIHCIYDMGYKSF-UHFFFAOYSA-N
SMILES: CCCCCCN1C2=C(NC1=S)N(C(=O)NC2=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for J6F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_J6F	P53779	n/a