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 Q8VPJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KOW Download Experimental e3kowC3
e3kowA3
e3kowG1
TIM beta/alpha-barrel
Flavodoxin-like
D-ornithine aminomutase S component-related
LigPlot
3KP0 Download Experimental e3kp0A2
e3kp0C1
e3kp0E1
TIM beta/alpha-barrel
Flavodoxin-like
D-ornithine aminomutase S component-related
LigPlot
3KOY Download Experimental e3koyC3
e3koyA1
e3koyG1
e3koyD3
e3koyB1
e3koyH1
TIM beta/alpha-barrel
Flavodoxin-like
D-ornithine aminomutase S component-related
TIM beta/alpha-barrel
Flavodoxin-like
D-ornithine aminomutase S component-related
LigPlot