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 Q1LRY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CJT	Download	Experimental	e5cjtA2	TIM beta/alpha-barrel	LigPlot
4XC6	Download	Experimental	e4xc6A3	TIM beta/alpha-barrel	LigPlot
5CJW	Download	Experimental	e5cjwA3	TIM beta/alpha-barrel	LigPlot
5CJU	Download	Experimental	e5cjuA1	TIM beta/alpha-barrel	LigPlot
5CJV	Download	Experimental	e5cjvA1	TIM beta/alpha-barrel	LigPlot