Ligand name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
PDB ligand accession: HO7
DrugBank: n/a
PubChem: 688042
ChEMBL: CHEMBL1527442
InChI Key: HTHGAIADRJRJOY-SNVBAGLBSA-N
SMILES: c1cc(ccc1C2CN3CCSC3=N2)Br
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 P97481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E3T	Download	Experimental	e6e3tB1	Profilin-like	LigPlot