Ligand name: Amitriptyline
PDB ligand accession: TP0
DrugBank: DB00321
InChI Key: KRMDCWKBEZIMAB-UHFFFAOYSA-N
SMILES: CN(C)CCC=C1c2ccccc2CCc3c1cccc3
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08913 Download Predicted P08913_F1_nD1
Family A G protein-coupled receptor-like
1HLL   Predicted  
1HO9   Predicted  
1HOD   Predicted  
1HOF   Predicted