Ligand name: S-777469
PDB ligand accession: n/a
DrugBank: DB16321
InChI Key:
SMILES: CCC1=C(C)C=C(C(=O)NC2(CCCCC2)C(O)=O)C(=O)N1CC1=CC=C(F)C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34972	Download	Predicted	P34972_F1_nD1	Family A G protein-coupled receptor-like
2KI9		Predicted
5ZTY		Predicted
6KPC		Predicted
6KPF		Predicted
6PT0		Predicted