Ligand name: 6-chloro-1,3-dihydro-2H-indol-2-one
PDB ligand accession: ES2
DrugBank: n/a
PubChem: 736344
ChEMBL: CHEMBL1232568
InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)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 P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KPY	Download	Experimental	e3kpyA1 e3kpyB1	Rossmann-like Rossmann-like	LigPlot