Ligand name: 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I9R
DrugBank: n/a
PubChem: 129897812
ChEMBL: CHEMBL5416085
InChI Key: VIBQQSCMGFVXHL-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1n3cnnc3s2)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z41 Download Experimental e7z41A1
ADP-ribosylation
LigPlot