Ligand name: Amitriptyline
PDB ligand accession: TP0
DrugBank: DB00321
InChI Key: KRMDCWKBEZIMAB-UHFFFAOYSA-N
SMILES: CN(C)CCC=C1c2ccccc2CCc3c1cccc3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

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
O43526	Download	Predicted	O43526_F1_nD1 O43526_F1_nD2	Voltage-gated ion channels Kv7 proximal C-terminal Domain
6FEH		Predicted	e6fehA1