Ligand name: 3-{[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: QSL
DrugBank: n/a
PubChem: 164513268
ChEMBL: n/a
InChI Key: HQLHPXNPOGHZFK-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)NCC3CS(=O)(=O)C3

List of proteins that are targets for QSL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QSL P0DTD1 n/a