Ligand name: Chlorpheniramine
PDB ligand accession: n/a
DrugBank: DB01114
InChI Key:
SMILES: CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
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