Ligand name: (Z)-3-(4-chlorophenyl)-2-mercaptoacrylic acid
PDB ligand accession: 2UB
DrugBank: n/a
PubChem: 708627
ChEMBL: n/a
InChI Key: VYZXSVKKNPHGGV-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C(C(=O)O)S)Cl
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
4PHK	Download	Experimental	e4phkA1 e4phkA2 e4phkB1 e4phkB2	EF-hand EF-hand EF-hand EF-hand	LigPlot