Ligand name: 3'-deoxy-3'-(glycylamino)adenosine
PDB ligand accession: A3G
DrugBank: n/a
PubChem: 49786975
ChEMBL: n/a
InChI Key: XJJYXFHVLHMVGL-MUIQIWNUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)CN)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UZ14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PD4 Download Experimental e3pd4A1
e3pd4B1
DTD-like
DTD-like
LigPlot