Ligand name: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
PDB ligand accession: RP1
DrugBank: DB01790
PubChem: n/a
ChEMBL: CHEMBL1235719
InChI Key: SMPNJFHAPJOHPP-PUHOFUEYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3',5'-cyclic purine nucleoside phosphorothioates

List of proteins that are targets for RP1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10644_RP1	P10644	n/a
2	P00514_RP1	P00514	n/a