Ligand name: 3-fluoro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
PDB ligand accession: 7CJ
DrugBank: n/a
PubChem: 7635936
ChEMBL: CHEMBL5483574
InChI Key: QCAZSKHGEORRCN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2=O)NS(=O)(=O)c3cccc(c3)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
5TI2 Download Experimental e5ti2A1
Bromodomain-like
LigPlot