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

List of proteins that are targets for I9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_I9L	Q460N3	n/a