Ligand name: Rupatadine
PDB ligand accession: n/a
DrugBank: DB11614
InChI Key:
SMILES: CC1=CC(CN2CCC(CC2)=C2C3=CC=C(Cl)C=C3CCC3=C2N=CC=C3)=CN=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4