Ligand name: (2E,2'Z)-2,2'-disulfanediylbis[3-(4-iodophenyl)prop-2-enoic acid]
PDB ligand accession: 57T
DrugBank: n/a
PubChem: 137348319
ChEMBL: n/a
InChI Key: RLKZEUBAGNQDNM-CKOAPEAFSA-N
SMILES: c1cc(ccc1C=C(C(=O)O)SSC(=Cc2ccc(cc2)I)C(=O)O)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for 57T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04632_57T	P04632	n/a