Ligand name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
PDB ligand accession: CO9
DrugBank: n/a
PubChem: 15991584;24916924;
ChEMBL: CHEMBL393164
InChI Key: FBRCDLGEWAXPMI-IWEFOYFVSA-N
SMILES: CC(c1nc(co1)C(=O)N2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N
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
2OPY	Download	Experimental	e2opyA1	Inhibitor of apoptosis (IAP) repeat	LigPlot