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 Q59470

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YSH Download Experimental e5yshA1
e5yshD1
e5yshG1
e5yshJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YRV Download Experimental e5yrvA1
e5yrvD1
e5yrvG1
e5yrvJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YRT Download Experimental e5yrtA1
e5yrtD1
e5yrtG1
e5yrtJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot