Ligand name: N-[4-(2,4-difluorophenoxy)-3-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)phenyl]ethanesulfonamide
PDB ligand accession: 87G
DrugBank: n/a
PubChem: 86287690
ChEMBL: CHEMBL4096183
InChI Key: RWDOZZPKEZJESZ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)c2cn(c3c2C=CNC3=O)C)Oc4ccc(cc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
5UEO	Download	Experimental	e5ueoA1 e5ueoB1	Bromodomain-like Bromodomain-like	LigPlot