Ligand name: (2S,5S)-2-amino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-5-(propylamino)hexanoic acid
PDB ligand accession: 0UM
DrugBank: n/a
PubChem: 60150359
ChEMBL: CHEMBL3414624
InChI Key: ZDIZXAAADLAUDS-GTAFEMJLSA-N
SMILES: CCCNC(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BYW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FMU	Download	Experimental	e4fmuA1	beta-clip	LigPlot