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 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