Ligand name: INDOMETHACIN
PDB ligand accession: IMN
DrugBank: DB00328
PubChem: 3715
ChEMBL: CHEMBL6
InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O
Drug action: activator

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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ADS	Download	Experimental	e3adsA1 e3adsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4XUM	Download	Experimental	e4xumA1 e4xumB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3ADX	Download	Experimental	e3adxA1 e3adxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot