Ligand name: [3,5-bis(chloranyl)phenyl]-oxidanyl-oxidanylidene-boron
PDB ligand accession: NMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYDXKOJHIFUIC-UHFFFAOYSA-N
SMILES: B(=O)(c1cc(cc(c1)Cl)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for NMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WIT9_NMR	P9WIT9	n/a