Ligand name: (3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione
PDB ligand accession: RCY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BGLGHMPQDJUKJG-MRVPVSSYSA-N
SMILES: CC1(CC(C(N1[O])(C)C)N2C(=O)CCC2=O)C

ClassyFire chemical classification:

List of proteins that are targets for RCY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04972_RCY P04972 n/a