Ligand name: Chlorprothixene
PDB ligand accession: n/a
DrugBank: DB01239
InChI Key:
SMILES: CN(C)CC\C=C1\C2=CC=CC=C2SC2=CC=C(Cl)C=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08912	Download	Predicted	P08912_F1_nD1	Family A G protein-coupled receptor-like
6OL9		Predicted	e6ol9A2 e6ol9A1