Ligand name: 5'-O-{(S)-hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosine
PDB ligand accession: AYL
DrugBank: n/a
PubChem: 46864259
ChEMBL: n/a
InChI Key: AWKHKUUJFJBBRQ-NVQRDWNXSA-N
SMILES: c1cc(ccc1CCCOP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)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 AYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q941M3_AYL	Q941M3	n/a