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
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
5J47	Download	Experimental	e5j47A2 e5j47A3	P-loop domains-like PriB N-terminal domain-like	LigPlot