Ligand name: N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]acetamide
PDB ligand accession: 47F
DrugBank: n/a
PubChem: 946218
ChEMBL: n/a
InChI Key: YGMJBEOTQXTTRR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccccc3
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
5SB3	Download	Experimental	e5sb3C1 e5sb3C2 e5sb3B1 e5sb3B2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot