Ligand name: (5-ethyl-2-methyl-1H-indol-3-yl)acetic acid
PDB ligand accession: 2JI
DrugBank: n/a
PubChem: 2772337
ChEMBL: n/a
InChI Key: RCHPIUXYDSGZFY-UHFFFAOYSA-N
SMILES: CCc1ccc2c(c1)c(c([nH]2)C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9H492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RA0	Download	Experimental	e7ra0A1	beta-Grasp	LigPlot