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 P08912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08912 Download Predicted P08912_F1_nD1
Family A G protein-coupled receptor-like
6OL9   Predicted e6ol9A2
e6ol9A1