Ligand name: Meclizine
PDB ligand accession: n/a
DrugBank: DB00737
InChI Key:
SMILES: CC1=CC(CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)=CC=C1
Drug action: inverse agonist

List of PDB structures and/or AlphaFold models with target protein Q14994

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14994	Download	Predicted	Q14994_F1_nD2	Nuclear receptor ligand-binding domain
1XV9		Predicted	e1xv9B1 e1xv9D1
1XVP		Predicted	e1xvpB1 e1xvpD1