Ligand name: ethyl N-[2-azanyl-4-[(4-fluorophenyl)methylamino]phenyl]carbamate
PDB ligand accession: FBX
DrugBank: DB04953
PubChem: 121892
ChEMBL: CHEMBL41355
InChI Key: PCOBBVZJEWWZFR-UHFFFAOYSA-N
SMILES: CCOC(=O)Nc1ccc(cc1N)NCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
7CR2	Download	Experimental	e7cr2A1 e7cr2B1 e7cr2D1 e7cr2A1 e7cr2B1 e7cr2C1 e7cr2B1 e7cr2C1 e7cr2D1 e7cr2A1 e7cr2C1 e7cr2D1	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 Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot