Ligand name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: A2R
DrugBank: n/a
PubChem: 448155
ChEMBL: n/a
InChI Key: ICNHOLCERMYLRZ-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for A2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_A2R	P0DTD1	n/a
2	Q92LZ4_A2R	Q92LZ4	n/a
3	Q6T1X6_A2R	Q6T1X6	n/a
4	T2D1F5_A2R	T2D1F5	n/a
5	P0A9J4_A2R	P0A9J4	n/a