Ligand name: 5'-O-[(S)-[(2,3-dihydroxybenzene-1-carbonyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: J2J
DrugBank: n/a
PubChem: 440201
ChEMBL: n/a
InChI Key: ULPVJDOMCRTJSN-RVXWVPLUSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for J2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47NR5_J2J	Q47NR5	n/a