Ligand name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE
PDB ligand accession: A1R
DrugBank: n/a
PubChem: 6918639
ChEMBL: CHEMBL1230692
InChI Key: NDQDTBCXPOIQGT-UHNJQBFTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)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 A1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86W56_A1R	Q86W56	n/a
2	Q9QYM2_A1R	Q9QYM2	n/a
3	Q9Y530_A1R	Q9Y530	n/a
4	P53686_A1R	P53686	n/a
5	H3BCW1_A1R	H3BCW1	n/a
6	D1AC29_A1R	D1AC29	n/a
7	P0DTD1_A1R	P0DTD1	n/a
8	O88622_A1R	O88622	n/a