Ligand name: 3-{4-oxo-4-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]butyl}-5,5-diphenylimidazolidine-2,4-dione
PDB ligand accession: X97
DrugBank: n/a
PubChem: 25155838
ChEMBL: CHEMBL516159
InChI Key: PHYVMRFCTLZIHY-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C2(C(=O)N(C(=O)N2)CCCC(=O)N3CCCC3C(=O)N4CCCC4)c5ccccc5
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
3EQ9 Download Experimental e3eq9A1
e3eq9A2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot