Ligand name: Amitriptyline
PDB ligand accession: TP0
DrugBank: DB00321
PubChem: 2160
ChEMBL: CHEMBL629
InChI Key: KRMDCWKBEZIMAB-UHFFFAOYSA-N
SMILES: CN(C)CCC=C1c2ccccc2CCc3c1cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19652

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3APV Download Experimental e3apvA1
e3apvB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot