Ligand name: 4-{2-[(2,3-dioxo-1-pentyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]ethyl}benzoic acid
PDB ligand accession: G3S
DrugBank: n/a
PubChem: 69316432
ChEMBL: n/a
InChI Key: GQIBDPIOEBGNHW-UHFFFAOYSA-N
SMILES: CCCCCN1c2ccc(cc2C(=O)C1=O)SCCc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for G3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_G3S	P37231	n/a