Ligand name: Alimemazine
PDB ligand accession: n/a
DrugBank: DB01246
InChI Key:
SMILES: CC(CN(C)C)CN1C2=CC=CC=C2SC2=CC=CC=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4