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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08588

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08588 Download Predicted P08588_F1_nD1
Family A G protein-coupled receptor-like
2LSQ   Predicted  
7BTS   Predicted  
7BU6   Predicted  
7BU7   Predicted  
7BVQ   Predicted