Ligand name: Sumatriptan
PDB ligand accession: n/a
DrugBank: DB00669
InChI Key:
SMILES: CNS(=O)(=O)CC1=CC=C2NC=C(CCN(C)C)C2=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P28222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28222	Download	Predicted	P28222_F1_nD1	Family A G protein-coupled receptor-like
4IAQ		Predicted	e4iaqA4
5V54		Predicted	e5v54B1 e5v54A2 e5v54B2 e5v54A1
6G79		Predicted	e6g79S1