Ligand name: N-(6-chloranylpyridin-3-yl)-4-fluoranyl-benzamide
PDB ligand accession: GB9
DrugBank: n/a
PubChem: 3780776
ChEMBL: CHEMBL1454208
InChI Key: URPKVELJRWKNQS-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc(nc2)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CR1	Download	Experimental	e7cr1A1 e7cr1B1 e7cr1C1 e7cr1D1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot