Ligand name: 2-aminoethyl diphenylborinate
PDB ligand accession: FZ4
DrugBank: n/a
PubChem: 1598
ChEMBL: CHEMBL169233
InChI Key: BLZVCIGGICSWIG-UHFFFAOYSA-N
SMILES: B(c1ccccc1)(c2ccccc2)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9WTR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XEV	Download	Experimental	e7xevA1 e7xevB2 e7xevB2 e7xevC1 e7xevC1 e7xevD2 e7xevA1 e7xevD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7YEP	Download	Experimental	e7yepA2 e7yepD1 e7yepA2 e7yepB1 e7yepB1 e7yepC2 e7yepC2 e7yepD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot