Ligand name: 3-[(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]-N-{[2-(morpholin-4-yl)ethyl]sulfonyl}propanamide
PDB ligand accession: XYJ
DrugBank: n/a
PubChem: 155570129
ChEMBL: n/a
InChI Key: JUFGUKJIZDHLKW-UHFFFAOYSA-N
SMILES: CN1c2c(nc([nH]2)SCCC(=O)NS(=O)(=O)CCN3CCOCC3)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for XYJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_XYJ P0DTD1 n/a