Ligand name: 9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE
PDB ligand accession: DOI
DrugBank: n/a
PubChem: 9549204
ChEMBL: n/a
InChI Key: GEECATYOCBMMIR-RRKCRQDMSA-N
SMILES: c1nc2c(c(n1)OP(=O)(O)O)ncn2C3CC(C(O3)COP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28650_DOI	P28650	n/a
2	P0A7D4_DOI	P0A7D4	n/a