Ligand name: (3-{[(furan-2-yl)methyl]carbamoyl}phenyl)boronic acid
PDB ligand accession: JW3
DrugBank: n/a
PubChem: 3571907
ChEMBL: n/a
InChI Key: BYRIHRGFMYXTLC-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)C(=O)NCc2ccco2)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8RLA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TG7	Download	Experimental	e5tg7A1 e5tg7A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot