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 Q9WUD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T37	Download	Experimental	e7t37A1 e7t37B2 e7t37B2 e7t37C2 e7t37C2 e7t37D2 e7t37A1 e7t37D2	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
7N0M	Download	Experimental	e7n0mA1 e7n0mB1 e7n0mC1 e7n0mD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot