Ligand name: Brompheniramine
PDB ligand accession: n/a
DrugBank: DB00835
InChI Key:
SMILES: CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08173	Download	Predicted	P08173_F1_nD1 P08173_F1_nD2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like
5DSG		Predicted	e5dsgA1 e5dsgB1 e5dsgA2 e5dsgB2