Ligand name: 6-(2-phenoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
PDB ligand accession: 6JJ
DrugBank: n/a
PubChem: 137348471
ChEMBL: CHEMBL4517025
InChI Key: KCOSAQLZHSXLNP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccccc2c3nn4cnnc4s3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 6JJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03072_6JJ	P03072	n/a