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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04632

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D69	Download	Experimental	e5d69A1 e5d69A2 e5d69B1 e5d69B2	EF-hand EF-hand EF-hand EF-hand	LigPlot