Ligand name: (2S,3R,4R,5R)-N-(4-carbamoyl-2-methoxyphenyl)-2'-chloro-4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5'-oxo-4',5'-dihydrospiro[pyrrolidine-3,6'-thieno[3,2-b]pyrrole]-5-carboxamide
PDB ligand accession: 20W
DrugBank: n/a
PubChem: 56649312
ChEMBL: CHEMBL3109040
InChI Key: UOVSZRTTWLJPHE-HNXAPSNLSA-N
SMILES: CC(C)(C)CC1C2(c3c(cc(s3)Cl)NC2=O)C(C(N1)C(=O)Nc4ccc(cc4OC)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
4LWV	Download	Experimental	e4lwvA1 e4lwvC1 e4lwvB1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot