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 A0A1K9YMY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z79 Download Experimental e5z79B2
e5z79D1
Alpha-beta plaits
Alpha-beta plaits
LigPlot