Ligand name: (3S)-3-[(3R)-1-acetylpiperidin-3-yl]-6-chloro-3-(3-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 20Q
DrugBank: n/a
PubChem: 117071888
ChEMBL: n/a
InChI Key: RIBYLXUNNWIWJK-AOMKIAJQSA-N
SMILES: CC(=O)N1CCCC(C1)C2(c3ccc(cc3NC2=O)Cl)Cc4cccc(c4)Cl
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 P56273

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LWT	Download	Experimental	e4lwtA1	SWIB/MDM2 domain	LigPlot