Ligand name: 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID
PDB ligand accession: 3IO
DrugBank: n/a
PubChem: 803
ChEMBL: CHEMBL485012
InChI Key: RSTKLPZEZYGQPY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)C(=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 3IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q315G1_3IO	Q315G1	n/a
2	L7PIL3_3IO	L7PIL3	n/a
3	Q02323_3IO	Q02323	n/a