Ligand name: (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name)
PDB ligand accession: SX0
DrugBank: n/a
PubChem: 53339032
ChEMBL: CHEMBL2349526
InChI Key: DIULHULFPSIBAK-TWBCTODHSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for SX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_SX0	Q8TEK3	n/a