Ligand name: N-{4-[2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide
PDB ligand accession: 6JG
DrugBank: n/a
PubChem: 121231474
ChEMBL: CHEMBL4531456
InChI Key: OPOGWEXFOKBMCJ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)Oc2ccccc2c3nc4ccncc4s3

ClassyFire chemical classification:

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

List of proteins that are targets for 6JG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03072_6JG	P03072	n/a