Ligand name: 6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I4X
DrugBank: n/a
PubChem: 145705616
ChEMBL: CHEMBL5439304
InChI Key: AIOAOVHICBFQFY-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)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
7R5D	Download	Experimental	e7r5dA1	ADP-ribosylation	LigPlot