Ligand name: 1,3,7-trimethyl-9H-purine-2,6,8-trione
PDB ligand accession: EXU
DrugBank: n/a
PubChem: 79437
ChEMBL: CHEMBL1767
InChI Key: BYXCFUMGEBZDDI-UHFFFAOYSA-N
SMILES: CN1C2=C(NC1=O)N(C(=O)N(C2=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for EXU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9FZN8_EXU Q9FZN8 n/a