Ligand name: (~{N}~{Z})-~{N}-[(5~{S})-4-ethanoyl-5-methyl-5-phenyl-1,3,4-thiadiazolidin-2-ylidene]ethanamide
PDB ligand accession: EOK
DrugBank: n/a
PubChem: 686905
ChEMBL: CHEMBL4283764
InChI Key: JEFVYQYZCAVNTP-ZDUSSCGKSA-N
SMILES: CC(=O)N=C1NN(C(S1)(C)c2ccccc2)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for EOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_EOK	P52732	n/a