Ligand name: Dinoprost
PDB ligand accession: n/a
DrugBank: DB12789
InChI Key:
SMILES: [H]\C(CCCC(O)=O)=C(/[H])C[C@@]1([H])[C@@]([H])(O)C[C@@]([H])(O)[C@]1([H])C(\[H])=C(/[H])[C@@]([H])(O)CCCCC
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5Y4	Download	Predicted	Q9Y5Y4_F1_nD1	Family A G protein-coupled receptor-like
6D26		Predicted	e6d26A2 e6d26A1
6D27		Predicted	e6d27A1 e6d27A2