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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08173 Download Predicted P08173_F1_nD1
P08173_F1_nD2
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
5DSG   Predicted e5dsgA1
e5dsgB1
e5dsgA2
e5dsgB2