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:

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O26 Download Experimental e7o26A1
TIM beta/alpha-barrel
LigPlot
5FEX Download Experimental e5fexA1
TIM beta/alpha-barrel
LigPlot
3IIX Download Experimental e3iixA1
TIM beta/alpha-barrel
LigPlot
5FEZ Download Experimental e5fezA1
TIM beta/alpha-barrel
LigPlot