Ligand name: Pheniramine
PDB ligand accession: n/a
DrugBank: DB01620
InChI Key:
SMILES: CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=N1
Drug action: inverse agonist

List of PDB structures and/or AlphaFold models with target protein Q9H3N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H3N8	Download	Predicted	Q9H3N8_F1_nD1	Family A G protein-coupled receptor-like