Ligand name: 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: IAJ
DrugBank: n/a
PubChem: 13473717
ChEMBL: CHEMBL5433172
InChI Key: GAZBYHNTJJLBRO-UHFFFAOYSA-N
SMILES: COc1cccc2c1n3cnnc3s2

ClassyFire chemical classification:

List of proteins that are targets for IAJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N3_IAJ Q460N3 n/a