Ligand name: 2,6-bis(fluoranyl)-3-[[6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]methoxy]benzamide
PDB ligand accession: ZI7
DrugBank: n/a
PubChem: 90135655
ChEMBL: CHEMBL3909654
InChI Key: ZVALMTAWSBJQSN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1OCc2nc3cc(cnc3s2)C(F)(F)F)F)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6GHP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XDT	Download	Experimental	e5xdtA1 e5xdtA2	Rossmann-like Bacillus chorismate mutase-like	LigPlot