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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41143 Download Predicted P41143_F1_nD1
Family A G protein-coupled receptor-like
4N6H   Predicted e4n6hA1
e4n6hA2
 
4RWA   Predicted e4rwaA1
e4rwaB2
e4rwaB1
 
4RWD   Predicted e4rwdA2
e4rwdB1