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:

List of proteins that are targets for T4H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22188_T4H P22188 n/a