Ligand name: (3R)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1lambda~6~-thiane-1,1-dione
PDB ligand accession: QXL
DrugBank: n/a
PubChem: 164513284
ChEMBL: n/a
InChI Key: AZZWDFMEYOBJAU-MRVPVSSYSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCCS(=O)(=O)C3

List of proteins that are targets for QXL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QXL P0DTD1 n/a