Ligand name: N-[4-(diethylamino)phenyl]-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxamide
PDB ligand accession: 94U
DrugBank: n/a
PubChem: 96435418
ChEMBL: n/a
InChI Key: TVTVLXWVEVEQPY-UHFFFAOYSA-N
SMILES: CCN(CC)c1ccc(cc1)NC(=O)c2cc3c([nH]2)ncs3
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
5YZ3	Download	Experimental	e5yz3A1 e5yz3A2 e5yz3B1 e5yz3B2 e5yz3C2 e5yz3D1 e5yz3D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot