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 Q9UDR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8E8V Download Experimental e8e8vA1
e8e8vA2
e8e8vB1
e8e8vB2
e8e8vC1
e8e8vC2
e8e8vD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot