Ligand name: 6-chloranyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I9L
DrugBank: n/a
PubChem: 86240079
ChEMBL: CHEMBL5395721
InChI Key: HBTRVOWZNDAHAF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)sc3n2cnn3
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
7Z1W	Download	Experimental	e7z1wA1	ADP-ribosylation	LigPlot