Ligand name: 2-sulfanylidene-3-[(2R)-tetrahydro-2-furanylmethyl]-1,2,3,7-tetrahydro-6H-purin-6-one
PDB ligand accession: UE8
DrugBank: n/a
PubChem: 10264211
ChEMBL: CHEMBL4278946
InChI Key: RSPDBEVKURKEII-ZCFIWIBFSA-N
SMILES: c1[nH]c2c(n1)C(=O)NC(=S)N2CC3CCCO3

ClassyFire chemical classification:

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

List of proteins that are targets for UE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05164_UE8	P05164	n/a