Ligand name: (2'S,3R,4'S,5'R)-N-(2-aminoethyl)-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: 1MT
DrugBank: n/a
PubChem: 71305073
ChEMBL: n/a
InChI Key: FNYZLFJBIYJBIK-MZFHRINRSA-N
SMILES: CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)NCCN)c4cccc(c4F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JVR	Download	Experimental	e4jvrA1 e4jvrE1 e4jvrC1 e4jvrE1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot