Ligand name: 1,3-dimethyl-7-propyl-purine-2,6-dione
PDB ligand accession: E7R
DrugBank: n/a
PubChem: 847168
ChEMBL: CHEMBL26455
InChI Key: HGFWMGARSDHJFP-UHFFFAOYSA-N
SMILES: CCCn1cnc2c1C(=O)N(C(=O)N2C)C

ClassyFire chemical classification:

List of proteins that are targets for E7R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4E2I1_E7R Q4E2I1 n/a