Ligand name: (2R,5S)-2-amino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-5-[(benzylamino)methyl]-N-[2-(4-methoxyphenyl)ethyl]hexanamide (non-preferred name)
PDB ligand accession: HDG
DrugBank: n/a
PubChem: 134693849
ChEMBL: n/a
InChI Key: ZLHYSNFCYFOANJ-DVTMEHRLSA-N
SMILES: COc1ccc(cc1)CCNC(=O)C(CCC(CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)CNCc5ccccc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for HDG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86X55_HDG	Q86X55	n/a