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 Q09470

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q09470	Download	Predicted	Q09470_F1_nD2 Q09470_F1_nD1	Voltage-gated ion channels POZ domain