Ligand name: (3~{S})-3-ethyl-3-methyl-pyrrolidine-2,5-dione
PDB ligand accession: 9V2
DrugBank: n/a
PubChem: 10630591
ChEMBL: n/a
InChI Key: HAPOVYFOVVWLRS-ZETCQYMHSA-N
SMILES: CCC1(CC(=O)NC1=O)C

ClassyFire chemical classification:

List of proteins that are targets for 9V2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_9V2 A4TVL0 n/a