Ligand name: 5'-O-[(S)-[(3S)-3-carboxypyrrolidin-1-yl](hydroxy)phosphoryl]adenosine
PDB ligand accession: V2J
DrugBank: n/a
PubChem: 155817617
ChEMBL: n/a
InChI Key: XUGWBNVYRBVAFE-TWBCTODHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(N4CCC(C4)C(=O)O)O)O)O)N

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 V2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_V2J	P61823	n/a