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

ClassyFire chemical classification:

List of proteins that are targets for SVD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SVD P47811 n/a