Ligand name: Loxapine
PDB ligand accession: n/a
DrugBank: DB00408
InChI Key:
SMILES: CN1CCN(CC1)C1=NC2=CC=CC=C2OC2=C1C=C(Cl)C=C2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14416	Download	Predicted	P14416_F1_nD1	Family A G protein-coupled receptor-like
5AER		Predicted
6CM4		Predicted
6LUQ		Predicted
6VMS		Predicted
7DFP		Predicted
7JVR		Predicted