Ligand name: (2E,2'E)-3,3'-(1,2-phenylene)di(prop-2-enoic acid)
PDB ligand accession: BG9
DrugBank: n/a
PubChem: 10822663
ChEMBL: n/a
InChI Key: ZFCNOKDRWHSHNR-KQQUZDAGSA-N
SMILES: c1ccc(c(c1)C=CC(=O)O)C=CC(=O)O
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 A0A514S208

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J31	Download	Experimental	e6j31A1 e6j31A2 e6j31B1 e6j31B2 e6j31C1 e6j31C2 e6j31D1 e6j31D2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot