Ligand name: 5'-O-[(S)-{[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 69X
DrugBank: n/a
PubChem: 54108004
ChEMBL: n/a
InChI Key: NFCVQVDMLQEZAK-URQYDQELSA-N
SMILES: c1cc(ccc1CC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)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 69X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IAR7_69X	Q8IAR7	n/a