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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OH3 Download Experimental e5oh3A1
e5oh3B1
ETN0001 domain-like
ETN0001 domain-like
LigPlot