Ligand name: 5'-O-{[(2,3-dihydroxyphenyl)carbonyl]sulfamoyl}adenosine
PDB ligand accession: HP8
DrugBank: n/a
PubChem: 9549060
ChEMBL: CHEMBL1162041
InChI Key: DDOFAAYVEMVKLG-DMEFTLKTSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for HP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2HVG8_HP8	B2HVG8	n/a