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

ClassyFire chemical classification:

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

List of proteins that are targets for 6C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R1E6_6C1	Q9R1E6	n/a