Ligand name: (4R)-1-methyl-4-{4-[(piperidin-1-yl)sulfonyl]phenyl}pyrrolidin-2-one
PDB ligand accession: RLS
DrugBank: n/a
PubChem: 145927376
ChEMBL: n/a
InChI Key: FJZVEOQSYSYUQK-AWEZNQCLSA-N
SMILES: CN1CC(CC1=O)c2ccc(cc2)S(=O)(=O)N3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for RLS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_RLS O60885 n/a