Ligand name: 2'-deoxy-4'-ethynyl-2-fluoroadenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 6FN
DrugBank: n/a
PubChem: 44568060
ChEMBL: CHEMBL518606
InChI Key: BUMPFXRZUYYODO-QRPMWFLTSA-N
SMILES: C#CC1(C(CC(O1)n2cnc3c2nc(nc3N)F)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J2M	Download	Experimental	e5j2mA1	Alpha-beta plaits	LigPlot