Ligand name: 5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]adenosine
PDB ligand accession: AU1
DrugBank: n/a
PubChem: 13833211
ChEMBL: CHEMBL576570
InChI Key: FJNYKURUYWTJIG-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(NP(=O)(O)O)O)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 AU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZUA2_AU1	Q5ZUA2	n/a
2	O35795_AU1	O35795	n/a
3	Q27895_AU1	Q27895	n/a