Ligand name: ethyl 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate
PDB ligand accession: 535
DrugBank: n/a
PubChem: 14801951
ChEMBL: n/a
InChI Key: LBBSFTFSJPJBTL-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(n2ccnc2s1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q63T71

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K14	Download	Experimental	e3k14A1 e3k14B1 e3k14B1 e3k14C1 e3k14A1 e3k14C1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot