Ligand name: 1,1'-PROPANE-1,3-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)
PDB ligand accession: DW0
DrugBank: n/a
PubChem: 5025063
ChEMBL: CHEMBL1738791
InChI Key: KEPIKAFUZRKZMT-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)CCCN3C(=O)c4c(ncn4C)N(C3=O)C

ClassyFire chemical classification:

List of proteins that are targets for DW0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F8UNI5_DW0 F8UNI5 n/a
2 Q9BZP6_DW0 Q9BZP6 n/a