Ligand name: 3'-DEOXYADENOSINE
PDB ligand accession: 3AD
DrugBank: DB12156
PubChem: 6303
ChEMBL: CHEMBL305686
InChI Key: OFEZSBMBBKLLBJ-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9SP37

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ONF Download Experimental e3onfA1
e3onfA2
e3onfB1
e3onfB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot