Ligand name: Alcaftadine
PDB ligand accession: n/a
DrugBank: DB06766
InChI Key:
SMILES: CN1CCC(CC1)=C1C2=NC=C(C=O)N2CCC2=CC=CC=C12
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