Ligand name: (3S)-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-3-methyl-N-(2-pyrimidin-2-ylphenyl)-L-prolinamide
PDB ligand accession: 9JZ
DrugBank: n/a
PubChem: 42609700
ChEMBL: CHEMBL1230673
InChI Key: HNXBUVYVPBCESY-WJNSRDFLSA-N
SMILES: CC1CCN(C1C(=O)Nc2ccccc2c3ncccn3)C(=O)C(C4CCCCC4)NC(=O)C(C)NC
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 P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HL5	Download	Experimental	e3hl5A1 e3hl5A1 e3hl5B1	Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat	LigPlot