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 Q9R186

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D7O	Download	Experimental	e6d7oA1	Voltage-gated ion channels	LigPlot
6D7Q	Download	Experimental	e6d7qA2	Voltage-gated ion channels	LigPlot