Ligand name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
PDB ligand accession: 3D1
DrugBank: n/a
PubChem: 13730
ChEMBL: CHEMBL449329
InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of proteins that are targets for 3D1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27707_3D1	P27707	n/a
2	Q8RLY5_3D1	Q8RLY5	n/a
3	Q6P1N9_3D1	Q6P1N9	n/a
4	A0A087WNH6_3D1	A0A087WNH6	n/a
5	P0A8P1_3D1	P0A8P1	n/a
6	A0A8I3AZS8_3D1	A0A8I3AZS8	n/a
7	Q5HJM3_3D1	Q5HJM3	n/a
8	Q70GK9_3D1	Q70GK9	n/a
9	P00813_3D1	P00813	n/a
10	Q9Y253_3D1	Q9Y253	n/a