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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19652

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P19652 Download Predicted P19652_F1_nD1
Lipocalins/Streptavidin
3APU   Predicted e3apuA1
e3apuB1
 
3APV   Predicted e3apvA1
e3apvB1
 
3APW   Predicted e3apwA1
e3apwB1
 
3APX   Predicted e3apxA1