Ligand name: S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE
PDB ligand accession: CPM
DrugBank: n/a
PubChem: 5488091
ChEMBL: n/a
InChI Key: FKHYVJWYNYZPCA-SNVBAGLBSA-N
SMILES: CS(=N)(=N)CC(Cc1ccccc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CPS	Download	Experimental	e1cpsA1	Phosphorylase/hydrolase-like	LigPlot