Ligand name: 1-[4-ethoxy-3-[(1-methylsulfonylindol-6-yl)amino]phenyl]ethanone
PDB ligand accession: UT0
DrugBank: n/a
PubChem: 131953425
ChEMBL: n/a
InChI Key: OCKRWFCZZXKGGR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1Nc2ccc3ccn(c3c2)S(=O)(=O)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MMG	Download	Experimental	e5mmgA1	Bromodomain-like	LigPlot