Ligand name: Methyldopa
PDB ligand accession: n/a
DrugBank: DB00968
InChI Key:
SMILES: C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08913	Download	Predicted	P08913_F1_nD1	Family A G protein-coupled receptor-like
1HLL		Predicted
1HO9		Predicted
1HOD		Predicted
1HOF		Predicted