Ligand name: N-(2,2-dimethylpropyl)-N~2~-[1H-indol-3-yl(oxo)acetyl]-L-asparaginyl-N-(2-methylbenzyl)-3-pyridin-4-yl-L-alaninamide
PDB ligand accession: L3T
DrugBank: n/a
PubChem: 51371088
ChEMBL: n/a
InChI Key: GXQREPYVKBZJGC-VMPREFPWSA-N
SMILES: Cc1ccccc1CNC(=O)C(Cc2ccncc2)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)C(=O)c3c[nH]c4c3cccc4
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 P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MG8	Download	Experimental	e3mg8K1 e3mg8L1 e3mg8Y1 e3mg8Z1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot