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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VUC Download Experimental e6vucA1
Bromodomain-like
LigPlot