Ligand name: 3'-deoxy-3'-(D-tyrosylamino)adenosine
PDB ligand accession: D3Y
DrugBank: n/a
PubChem: 72201017
ChEMBL: n/a
InChI Key: GCCJIIJWAJOTAC-XDJZACDYSA-N
SMILES: c1cc(ccc1CC(C(=O)NC2C(OC(C2O)n3cnc4c3ncnc4N)CO)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IIS0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NBI Download Experimental e4nbiA1
e4nbiB1
DTD-like
DTD-like
LigPlot
4NBJ Download Experimental e4nbjA1
e4nbjB1
e4nbjC1
e4nbjD1
e4nbjE1
e4nbjF1
e4nbjG1
e4nbjH1
DTD-like
DTD-like
DTD-like
DTD-like
DTD-like
DTD-like
DTD-like
DTD-like
LigPlot