Ligand name: 4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GGN
DrugBank: n/a
PubChem: 135397735
ChEMBL: n/a
InChI Key: QQMRZMWCFAMSQQ-UHFFFAOYSA-N
SMILES: CCCc1cc(ccn1)c2nc(cs2)c3ccc(cc3)C(=O)NCCC(F)(F)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 P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HOA	Download	Experimental	e6hoaA1 e6hoaA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot