Ligand name: [(3S)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid
PDB ligand accession: OIA
DrugBank: n/a
PubChem: 86333996
ChEMBL: n/a
InChI Key: ILGMGHZPXRDCCS-ZETCQYMHSA-N
SMILES: c1ccc2c(c1)C(C(=O)N2)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 Q9WXT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JIB	Download	Experimental	e5jibA1 e5jibB1 e5jibC1 e5jibD1 e5jibE1 e5jibF1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot