Ligand name: (5~{R})-5-~{tert}-butyl-2-methyl-1-oxidanyl-pyrazolidin-3-one
PDB ligand accession: SVD
DrugBank: n/a
PubChem: 146676940
ChEMBL: n/a
InChI Key: WSOJYUWEGFKKBH-ZCFIWIBFSA-N
SMILES: CC(C)(C)C1CC(=O)N(N1O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RA3 Download Experimental e5ra3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot