Ligand name: 5'-O-[(S)-hydroxy{[(R)-hydroxy({(S)-hydroxy[(1S)-1-(2-nitrophenyl)ethoxy]phosphoryl}oxy)phosphoryl]oxy}phosphoryl]adenosine
PDB ligand accession: A99
DrugBank: n/a
PubChem: 14188276
ChEMBL: n/a
InChI Key: UOLVQBSMMHANLG-YBGGAFRISA-N
SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)(O)OP(=O)(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 A99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q97UU7_A99	Q97UU7	n/a