Ligand name: Indomethacin
PDB ligand accession: IMN
DrugBank: DB00328
InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O
Drug action: other/unknown

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Benzoylindoles

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