Ligand name: 1-methylpyrrolidine-2,5-dione
PDB ligand accession: LCY
DrugBank: n/a
PubChem: 70717
ChEMBL: CHEMBL317929
InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N
SMILES: CN1C(=O)CCC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02185

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A2G Download Experimental e3a2gA1
Globin-like
LigPlot