Ligand name: Amisulpride
PDB ligand accession: n/a
DrugBank: DB06288
InChI Key:
SMILES: CCN1CCCC1CNC(=O)C1=CC(=C(N)C=C1OC)S(=O)(=O)CC
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41143	Download	Predicted	P41143_F1_nD1	Family A G protein-coupled receptor-like
4N6H		Predicted	e4n6hA1 e4n6hA2
4RWA		Predicted	e4rwaA1 e4rwaB2 e4rwaB1
4RWD		Predicted	e4rwdA2 e4rwdB1