Ligand name: 2-thioxo-2,3,7,9-tetrahydro-1H-purine-6,8-dione
PDB ligand accession: 5JQ
DrugBank: n/a
PubChem: 85222;3034255;
ChEMBL: CHEMBL3818787
InChI Key: JDAXHCJXSLHZAG-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)N1)NC(=S)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for 5JQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5JQ P55201 n/a