Ligand name: {3-chloro-4-[(2-fluorophenyl)methoxy]phenyl}borinic acid
PDB ligand accession: 7N4
DrugBank: n/a
PubChem: 137348650
ChEMBL: n/a
InChI Key: XKCHKRXBHQBTGI-UHFFFAOYSA-N
SMILES: B(c1ccc(c(c1)Cl)OCc2ccccc2F)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 Q25252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TYK	Download	Experimental	e5tykA1	alpha/beta-Hydrolases	LigPlot