Ligand name: methyl (2Z)-(3-{4-[(4-tert-butylphenyl)carbamoyl]phenyl}-4-oxo-1,3-thiazolidin-2-ylidene)(cyano)acetate
PDB ligand accession: 1KL
DrugBank: n/a
PubChem: 121231465
ChEMBL: n/a
InChI Key: JBCLOAAJLMUGLP-QOCHGBHMSA-N
SMILES: CC(C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)N3C(=O)CSC3=C(C#N)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1KL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_1KL	Q02127	n/a