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

ClassyFire chemical classification:

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

List of proteins that are targets for 7N4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q25252_7N4	Q25252	n/a