Ligand name: 4-[2-(2,4-difluorophenoxy)-5-(methylsulfonyl)phenyl]-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: QYV
DrugBank: n/a
PubChem: 89657560
ChEMBL: CHEMBL3915707
InChI Key: GLPRVXBSUHOVMP-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c([nH]1)C(=O)N(C=C2c3cc(ccc3Oc4ccc(cc4F)F)S(=O)(=O)C)C
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
6VIX	Download	Experimental	e6vixA1 e6vixC1 e6vixB1 e6vixD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot
6VIW	Download	Experimental	e6viwA1 e6viwB1 e6viwC1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot