Ligand name: 5-[2-(4-methylphenyl)sulfanylethanoyl]-1,3-dihydroindol-2-one
PDB ligand accession: JQN
DrugBank: n/a
PubChem: 137349604
ChEMBL: CHEMBL4462187
InChI Key: RXONTIZYFOQKAA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)SCC(=O)c2ccc3c(c2)CC(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for JQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_JQN	P34913	n/a