Ligand name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: JNS
DrugBank: n/a
PubChem: 72706081
ChEMBL: n/a
InChI Key: CGGVOIQTCFYBHG-SREVYHEPSA-N
SMILES: c1ccc(cc1)C=Cc2ccc3c(c2C(=O)O)OCO3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJU	Download	Experimental	e4cjuA1 e4cjuB1	Ribonuclease H-like Ribonuclease H-like	LigPlot