Ligand name: 8-{[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)ethyl]sulfanyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: WDJ
DrugBank: n/a
PubChem: 155804229
ChEMBL: n/a
InChI Key: YPZHYYKYMSTZFD-UHFFFAOYSA-N
SMILES: CN1c2c([nH]c(n2)SCCN3CCS(=O)(=O)CC3)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for WDJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_WDJ Q86W56 n/a