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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JU4 Download Experimental e2ju4A1
cGMP phosphodiesterase gamma subunit
LigPlot