Ligand name: 3-Chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]benzamide
PDB ligand accession: T4H
DrugBank: n/a
PubChem: 47261611
ChEMBL: n/a
InChI Key: CWILDSFKHIQHCJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)NCCN2C(=O)CSC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9W	Download	Experimental	e7b9wBBB1	P-loop domains-like	LigPlot