Ligand name: N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE
PDB ligand accession: 998
DrugBank: DB02628
PubChem: 4369343
ChEMBL: CHEMBL1230662
InChI Key: JUJIMRZGUBTJRV-NASSWSRMSA-N
SMILES: CC(C(=O)NC(C(=O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(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 drug binding-associated PTMs

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
1TFQ	Download	Experimental	e1tfqA1	Inhibitor of apoptosis (IAP) repeat	LigPlot