Ligand name: Fluphenazine
PDB ligand accession: n/a
DrugBank: DB00623
InChI Key:
SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28335	Download	Predicted	P28335_F1_nD1	Family A G protein-coupled receptor-like
6BQG		Predicted	e6bqgA2