Ligand name: Saredutant
PDB ligand accession: n/a
DrugBank: DB06660
InChI Key:
SMILES: CN(C[C@@H](CCN1CCC(CC1)(NC(C)=O)C1=CC=CC=C1)C1=CC=C(Cl)C(Cl)=C1)C(=O)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P21452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21452	Download	Predicted	P21452_F1_nD1	Family A G protein-coupled receptor-like