Ligand name: 5'-DEOXYADENOSINE
PDB ligand accession: 5AD
DrugBank: n/a
PubChem: 439182
ChEMBL: CHEMBL443485
InChI Key: XGYIMTFOTBMPFP-KQYNXXCUSA-N
SMILES: 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 C6FX51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R34	Download	Experimental	e4r34A1 e4r34B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6HTO	Download	Experimental	e6htoA1 e6htoB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6HTM	Download	Experimental	e6htmA1 e6htmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6HTK	Download	Experimental	e6htkA1 e6htkB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot