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: antagonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35462	Download	Predicted	P35462_F1_nD1	Family A G protein-coupled receptor-like
3PBL		Predicted
7CMU		Predicted
7CMV		Predicted