Ligand name: Doxepin
PDB ligand accession: no_lig_id
DrugBank: DB01142
InChI Key:
SMILES: [H]C(CCN(C)C)=C1C2=CC=CC=C2COC2=CC=CC=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35368	Download	Predicted	P35368_F1_nD1	Family A G protein-coupled receptor-like