Ligand name: 2'-deoxy-4'-ethynyl-2-fluoroadenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6FM
DrugBank: n/a
PubChem: 121238099
ChEMBL: n/a
InChI Key: MAIQRKKYFLNZMS-QRPMWFLTSA-N
SMILES: C#CC1(C(CC(O1)n2cnc3c2nc(nc3N)F)O)COP(=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
5J2Q	Download	Experimental	e5j2qA4	Alpha-beta plaits	LigPlot
5J2P	Download	Experimental	e5j2pA3	Alpha-beta plaits	LigPlot