Ligand name: 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PDB ligand accession: A5H
DrugBank: n/a
PubChem: 73224
ChEMBL: n/a
InChI Key: DFKOPKKSCIVOAK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CSC3=NCCN23)Cl
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 A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B71	Download	Experimental	e6b71A1	Phosphorylase/hydrolase-like	LigPlot