Ligand name: (~{E})-3-[2-(dihydroxyboranyl)phenyl]prop-2-enoic acid
PDB ligand accession: 6YV
DrugBank: n/a
PubChem: 6158001
ChEMBL: n/a
InChI Key: OPFDGNUJQALQFL-AATRIKPKSA-N
SMILES: B(c1ccccc1C=CC(=O)O)(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 Q848S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MGI	Download	Experimental	e5mgiA1 e5mgiA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot