Ligand name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
PDB ligand accession: 8NG
DrugBank: n/a
PubChem: 71600087
ChEMBL: CHEMBL3987016
InChI Key: RDONXGFGWSSFMY-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cc[nH]3)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
5UVW	Download	Experimental	e5uvwA1 e5uvwB1 e5uvwC1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot