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

ClassyFire chemical classification:

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

List of proteins that are targets for OIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WXT2_OIA	Q9WXT2	n/a