Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-[(3S)-3-azanyl-3-(3-bromophenyl)propanoyl]sulfamate
PDB ligand accession: HFR
DrugBank: n/a
PubChem: 155803724
ChEMBL: n/a
InChI Key: WNUVXRXSVWIUPZ-NSDPQSHHSA-N
SMILES: c1cc(cc(c1)Br)C(CC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for HFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F7R6G7_HFR	A0A0F7R6G7	n/a