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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NZV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NZV8 Download Predicted Q9NZV8_F1_nD1
Q9NZV8_F1_nD2
POZ domain
Voltage-gated ion channels