Ligand name: Sulindac
PDB ligand accession: n/a
DrugBank: DB00605
InChI Key:
SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
Drug action: antagonist

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