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: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8N8N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZB8	Download	Experimental	e2zb8A1 e2zb8A2	GroES-like Rossmann-like	LigPlot