Ligand name: Amoxapine
PDB ligand accession: n/a
DrugBank: DB00543
InChI Key:
SMILES: ClC1=CC2=C(OC3=CC=CC=C3N=C2N2CCNCC2)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P50406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50406	Download	Predicted	P50406_F1_nD1	Family A G protein-coupled receptor-like