Ligand name: methyl (2Z)-3-hydroxy-3-(3-hydroxyphenyl)prop-2-ene(dithioate)
PDB ligand accession: 6L6
DrugBank: n/a
PubChem: 137136031
ChEMBL: n/a
InChI Key: MOMLKGNSDNGKFJ-TWGQIWQCSA-N
SMILES: CSC(=S)C=C(c1cccc(c1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JLG	Download	Experimental	e5jlgA1 e5jlgB1 e5jlgB1	RNase A-like RNase A-like RNase A-like	LigPlot