Ligand name: N-[3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-phenoxyphenyl]methanesulfonamide
PDB ligand accession: 8NM
DrugBank: n/a
PubChem: 71616300
ChEMBL: CHEMBL3970220
InChI Key: JEALBKSAOZOBET-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3cc(ccc3Oc4ccccc4)NS(=O)(=O)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
5UVX	Download	Experimental	e5uvxA1 e5uvxB1	Bromodomain-like Bromodomain-like	LigPlot