Ligand name: 3-{(1S)-2-(tert-butylamino)-1-[(4-chlorobenzyl)(formyl)amino]-2-oxoethyl}-6-chloro-1H-indole-2-carboxylic acid
PDB ligand accession: TJ2
DrugBank: n/a
PubChem: 60156286
ChEMBL: CHEMBL4566706
InChI Key: ZAOJHZGIRKVCBH-FQEVSTJZSA-N
SMILES: CC(C)(C)NC(=O)C(c1c2ccc(cc2[nH]c1C(=O)O)Cl)N(Cc3ccc(cc3)Cl)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

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
3TJ2	Download	Experimental	e3tj2A1 e3tj2A1 e3tj2C1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot