Ligand name: (2'S,3R,4'S,5'R)-N-(4-carbamoylphenyl)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
PDB ligand accession: 20U
DrugBank: n/a
PubChem: 53236857
ChEMBL: CHEMBL3310185
InChI Key: KALNCVZAFDQICX-AMKZZFPWSA-N
SMILES: CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)Nc4ccc(cc4)C(=O)N)c5cccc(c5F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
4LWU	Download	Experimental	e4lwuA1	SWIB/MDM2 domain	LigPlot