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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for BG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A514S208_BG9	A0A514S208	n/a