Ligand name: 7-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I6D
DrugBank: n/a
PubChem: 13849190
ChEMBL: CHEMBL5398835
InChI Key: AYAUSTLAUXOBIN-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)n3cnnc3s2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R5X	Download	Experimental	e7r5xAAA1 e7r5xA1 e7r5xBBB1 e7r5xB1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot