Ligand name: 2-aminoethyl (4-bromophenyl)phenylborinate
PDB ligand accession: FYY
DrugBank: n/a
PubChem: 71414122
ChEMBL: n/a
InChI Key: WVCHSOYKLDCILQ-UHFFFAOYSA-N
SMILES: B(c1ccccc1)(c2ccc(cc2)Br)OCCN

ClassyFire chemical classification:

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

List of proteins that are targets for FYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R186_FYY	Q9R186	n/a