Ligand name: 1-ETHYL-PYRROLIDINE-2,5-DIONE
PDB ligand accession: NEN
DrugBank: DB01902
PubChem: 16842
ChEMBL: n/a
InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N
SMILES: CCN1C(=O)CCC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8CZR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SU8 Download Experimental e7su8A1
e7su8B1
T-fold
T-fold
LigPlot