Ligand name: 9-(5-{[(3R)-3-amino-3-carboxypropyl][3-(3-carbamoylphenyl)prop-2-yn-1-yl]amino}-5-deoxy-alpha-D-lyxofuranosyl)-9H-purin-6-amine
PDB ligand accession: P0V
DrugBank: n/a
PubChem: 140430647
ChEMBL: n/a
InChI Key: BWPXKNJHQXYKGO-VUZQMMKOSA-N
SMILES: c1cc(cc(c1)C(=O)N)C#CCN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)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 Q6FH49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PVS	Download	Experimental	e6pvsA1 e6pvsB1 e6pvsC1 e6pvsD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot