Ligand name: Dinoprost tromethamine
PDB ligand accession: n/a
DrugBank: DB01160
InChI Key:
SMILES: NC(CO)(CO)CO.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P43119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43119	Download	Predicted	P43119_F1_nD1	Family A G protein-coupled receptor-like