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

ClassyFire chemical classification:

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

List of proteins that are targets for T4H

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22188_T4H	P22188	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase (EC	n/a