Ligand name: 5'-O-[(R)-{[(3S)-3-aminobutanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 6L1
DrugBank: n/a
PubChem: 124222412
ChEMBL: n/a
InChI Key: LUQUWKZWZFRYGL-LTOLZBHSSA-N
SMILES: CC(CC(=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 6L1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A077KT11_6L1	A0A077KT11	n/a