Ligand name: 5'-O-[(R)-{[(2S)-2-aminopropanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 5AL
DrugBank: n/a
PubChem: 44483210;102515443;
ChEMBL: n/a
InChI Key: ISYFCRWDMNBLTM-MACXSXHHSA-N
SMILES: CC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5AL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00957_5AL	P00957	n/a