Ligand name: 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
PDB ligand accession: IAO
DrugBank: n/a
PubChem: 2771058
ChEMBL: CHEMBL5404785
InChI Key: FSNNMBVVDWKKCB-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1n3c(nnc3s2)N)OC

ClassyFire chemical classification:

List of proteins that are targets for IAO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N3_IAO Q460N3 n/a