Ligand name: 2,8-dithioxo-1,2,3,7,8,9-hexahydro-6H-purin-6-one
PDB ligand accession: 5JL
DrugBank: n/a
PubChem: 85223;2366465;
ChEMBL: CHEMBL1416049
InChI Key: NDSUZZIWNBVBKW-UHFFFAOYSA-N
SMILES: C12=C(NC(=S)N1)NC(=S)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for 5JL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A165FVI1_5JL A0A165FVI1 n/a
2 P55201_5JL P55201 n/a