Ligand name: 4-[2-(2,6-dimethylphenoxy)-5-(ethylsulfonyl)phenyl]-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: QYY
DrugBank: n/a
PubChem: 146027046
ChEMBL: CHEMBL4462804
InChI Key: OPEBMJVHBSSVLY-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c([nH]1)C(=O)N(C=C2c3cc(ccc3Oc4c(cccc4C)C)S(=O)(=O)CC)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
6VIZ	Download	Experimental	e6vizA1 e6vizC1 e6vizB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot