Ligand name: N-{4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl}acetamide
PDB ligand accession: 4FK
DrugBank: n/a
PubChem: 810488
ChEMBL: n/a
InChI Key: SCEDDLGSZVKJMY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SB6	Download	Experimental	e5sb6C1 e5sb6C2 e5sb6B1 e5sb6B2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot