Ligand name: {2-[(3-chlorophenyl)methoxy]phenyl}boronic acid
PDB ligand accession: 6C1
DrugBank: n/a
PubChem: 16217683
ChEMBL: CHEMBL4081848
InChI Key: CYKRFBRLRUNSDG-UHFFFAOYSA-N
SMILES: B(c1ccccc1OCc2cccc(c2)Cl)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5INH	Download	Experimental	e5inhA6	Alkaline phosphatase-like	LigPlot