Ligand name: 3-bromo-N-[3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)phenyl]benzene-1-sulfonamide
PDB ligand accession: 7CN
DrugBank: n/a
PubChem: 137348590
ChEMBL: n/a
InChI Key: DJIRSBLLCJUATA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2C=CCC2=O)NS(=O)(=O)c3cccc(c3)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

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
5TI5	Download	Experimental	e5ti5A1	Bromodomain-like	LigPlot