Ligand name: 6-bromo-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 1P8
DrugBank: n/a
PubChem: 2773289
ChEMBL: CHEMBL2381492
InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)NC(=O)C2
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
5AKK	Download	Experimental	e5akkA2	alpha/beta-Hydrolases	LigPlot