Ligand name: 5'-deoxy-5'-{[(3-hydroxybenzene-1-carbonyl)sulfamoyl]amino}adenosine
PDB ligand accession: R2V
DrugBank: n/a
PubChem: 146171272
ChEMBL: n/a
InChI Key: DNCWBHYPLQFCLB-CNEMSGBDSA-N
SMILES: c1cc(cc(c1)O)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for R2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2U4DY99_R2V	A0A2U4DY99	n/a