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 Q9Y4U1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SOM Download Experimental e3somA1
e3somB1
e3somC1
e3somD1
e3somE1
e3somF1
e3somG1
e3somG1
e3somH1
e3somI1
e3somI1
e3somJ1
e3somK1
e3somL1
e3somM1
e3somN1
e3somO1
e3somP1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot