Ligand name: LCL-161
PDB ligand accession: IUN
DrugBank: DB12085
PubChem: 24737642
ChEMBL: CHEMBL2431768
InChI Key: UFPFGVNKHCLJJO-SSKFGXFMSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2c3nc(cs3)C(=O)c4ccc(cc4)F)NC
Drug action: modulator

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 Q13490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TRM	Download	Experimental	e7trmA1	Inhibitor of apoptosis (IAP) repeat	LigPlot