Ligand name: (2S)-2-amino-4-[(3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-1,2,3-triazol-1-yl}propyl){[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}amino]butanoic acid (non-preferred name)
PDB ligand accession: 6D3
DrugBank: n/a
PubChem: 124220671
ChEMBL: n/a
InChI Key: ADSMXCDKXYTNGH-WPWKUSFZSA-N
SMILES: c1c(nnn1CCCN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)CC(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6D3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WVG6_6D3	Q9WVG6	n/a