Ligand name: 5'-{[(benzenecarbonyl)sulfamoyl]amino}-5'-deoxyadenosine
PDB ligand accession: QXP
DrugBank: n/a
PubChem: 123131642
ChEMBL: n/a
InChI Key: VRCFLQCMFIZPPZ-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for QXP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2U4DY99_QXP	A0A2U4DY99	n/a