Ligand name: 2,6-difluoro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
PDB ligand accession: 7CO
DrugBank: n/a
PubChem: 8841881
ChEMBL: n/a
InChI Key: URBCFGISMUKQSQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2=O)NS(=O)(=O)c3c(cccc3F)F
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
5TI6 Download Experimental e5ti6A1
Bromodomain-like
LigPlot