Ligand name: Loratadine
PDB ligand accession: n/a
DrugBank: DB00455
InChI Key:
SMILES: CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2
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