Ligand name: Vanoxerine
PDB ligand accession: n/a
DrugBank: DB03701
InChI Key:
SMILES: FC1=CC=C(C=C1)C(OCCN1CCN(CCCC2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q01959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01959	Download	Predicted	Q01959_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like