Ligand name: (~{E})-3-[3-(dihydroxyboranyl)phenyl]prop-2-enoic acid
PDB ligand accession: KRT
DrugBank: n/a
PubChem: 5844876
ChEMBL: CHEMBL140747
InChI Key: QCHIEOGZUMAQKI-SNAWJCMRSA-N
SMILES: B(c1cccc(c1)C=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 Q541D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S1S	Download	Experimental	e6s1sA1 e6s1sA2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot