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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALW	Download	Experimental	e5alwA2	alpha/beta-Hydrolases	LigPlot