Ligand name: 9-{9-amino-6-[(3-carbamoylphenyl)ethynyl]-5,6,7,8,9-pentadeoxy-D-glycero-alpha-L-talo-decofuranuronosyl}-9H-purin-6-amine
PDB ligand accession: N37
DrugBank: n/a
PubChem: 139267760
ChEMBL: CHEMBL4591248
InChI Key: QRKSTGPKAQGBDD-GGPTZFPQSA-N
SMILES: c1cc(cc(c1)C(=O)N)C#CC(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
6ORR	Download	Experimental	e6orrA1 e6orrB1 e6orrC1 e6orrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot