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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03072

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J4Y	Download	Experimental	e5j4yA1 e5j4yA2	P-loop domains-like PriB N-terminal domain-like	LigPlot