Ligand name: 2',3'-dideoxyadenosine triphosphate
PDB ligand accession: DDS
DrugBank: DB02189
PubChem: 65304;152743111;
ChEMBL: CHEMBL1383
InChI Key: OAKPWEUQDVLTCN-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DDS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C9RTX7_DDS	C9RTX7	n/a
2	A0A4W6BKE5_DDS	A0A4W6BKE5	n/a
3	P0DSP4_DDS	P0DSP4	n/a
4	P03366_DDS	P03366	inhibitor
5	P19821_DDS	P19821	n/a
6	O75417_DDS	O75417	n/a
7	P04053_DDS	P04053	n/a
8	Q97W02_DDS	Q97W02	n/a