Ligand name: Imipramine
PDB ligand accession: IXX
DrugBank: DB00458
InChI Key: BCGWQEUPMDMJNV-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2CCc3c1cccc3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: Dibenzazepines

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9UK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UK17	Download	Predicted	Q9UK17_F1_nD2 Q9UK17_F1_nD1	Voltage-gated ion channels POZ domain
1S1G		Predicted	e1s1gA1 e1s1gB1
2NZ0		Predicted	e2nz0B1 e2nz0D1