Ligand name: Vortioxetine
PDB ligand accession: n/a
DrugBank: DB09068
InChI Key:
SMILES: CC1=CC=C(SC2=CC=CC=C2N2CCNCC2)C(C)=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P34969

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34969	Download	Predicted	P34969_F1_nD1	Family A G protein-coupled receptor-like