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

List of proteins that are targets for I4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_I4X	Q460N3	n/a