Ligand name: 5-bromo-2-methoxy-N-(3-(2-oxopyrrolidin-1-yl)phenyl)benzenesulfonamide
PDB ligand accession: 7CQ
DrugBank: n/a
PubChem: 17528462
ChEMBL: n/a
InChI Key: MFUNXQNFKJCKOM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cccc(c2)N3CCCC3=O)Br
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
5TI7 Download Experimental e5ti7A1
Bromodomain-like
LigPlot