Ligand name: 5-O-[(R)-{[(S)-[4-(8-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butoxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-D- ribofuranose
PDB ligand accession: JS2
DrugBank: n/a
PubChem: 91754950;135566957;
ChEMBL: n/a
InChI Key: PAHYBMURMGWUSG-HMMKDHSLSA-N
SMILES: C1=Nc2c(nc(n2CCCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)O)O)O)N)C(=O)N1

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 JS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28907_JS2	P28907	n/a