Ligand name: 1-{3-oxo-3-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]propyl}-3-phenylquinoxalin-2(1H)-one
PDB ligand accession: X98
DrugBank: DB08738
InChI Key: KWCKZIJGKMCYCI-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C2=Nc3ccccc3N(C2=O)CCC(=O)N4CCCC4C(=O)N5CCCC5
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 P48147

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48147	Download	Predicted	P48147_F1_nD1	beta-propeller-like
3DDU		Predicted	e3dduA1 e3dduA2