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

ClassyFire chemical classification:

List of proteins that are targets for LCY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51883_LCY Q51883 n/a
2 P02185_LCY P02185 n/a