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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9R186

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D7X	Download	Experimental	e6d7xA1 e6d7xA2	Voltage-gated ion channels Repetitive alpha hairpins	LigPlot
6D7V	Download	Experimental	e6d7vA1	Voltage-gated ion channels	LigPlot