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
PubChem: 25155578
ChEMBL: CHEMBL459149
InChI Key: KWCKZIJGKMCYCI-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C2=Nc3ccccc3N(C2=O)CCC(=O)N4CCCC4C(=O)N5CCCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EQ8 Download Experimental e3eq8A1
e3eq8A2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot