Ligand name: Methoxamine
PDB ligand accession: n/a
DrugBank: DB00723
InChI Key:
SMILES: COC1=CC(C(O)C(C)N)=C(OC)C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P35368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35368	Download	Predicted	P35368_F1_nD1	Family A G protein-coupled receptor-like