Ligand name: Desipramine
PDB ligand accession: DSM
DrugBank: DB01151
InChI Key: HCYAFALTSJYZDH-UHFFFAOYSA-N
SMILES: CNCCCN1c2ccccc2CCc3c1cccc3
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35367 Download Predicted P35367_F1_nD1
Family A G protein-coupled receptor-like
3RZE   Predicted e3rzeA3
e3rzeA4