Ligand name: 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I1Q
DrugBank: n/a
PubChem: 326023
ChEMBL: CHEMBL4296925
InChI Key: HRBVAEOOKCYONQ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)sc3n2cnn3

ClassyFire chemical classification:

List of proteins that are targets for I1Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N3_I1Q Q460N3 n/a
2 Q460N5_I1Q Q460N5 n/a
3 Q9H2K2_I1Q Q9H2K2 n/a