Ligand name: Molindone
PDB ligand accession: n/a
DrugBank: DB01618
InChI Key:
SMILES: CCC1=C(C)NC2=C1C(=O)C(CN1CCOCC1)CC2
Drug action: other/unknown

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11229	Download	Predicted	P11229_F1_nD1	Family A G protein-coupled receptor-like
6OIJ		Predicted	e6oijR1