Ligand name: 3-[(E)-2-(4-borono-2-chlorophenyl)ethenyl]benzoic acid
PDB ligand accession: XLB
DrugBank: n/a
PubChem: 131633023
ChEMBL: CHEMBL4090439
InChI Key: ZEPBMSWEDHLTGZ-SNAWJCMRSA-N
SMILES: B(c1ccc(c(c1)Cl)C=Cc2cccc(c2)C(=O)O)(O)O
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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U4E	Download	Experimental	e5u4eA1 e5u4eB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot