Ligand name: Sertindole
PDB ligand accession: n/a
DrugBank: DB06144
InChI Key:
SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2
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