Ligand name: N-[3-(3-methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindol-1-yl)-4-phenoxyphenyl]methanesulfonamide
PDB ligand accession: 87P
DrugBank: n/a
PubChem: 71760902
ChEMBL: CHEMBL4063051
InChI Key: GZFJPALDEYOFHA-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3cc(ccc3Oc4ccccc4)NS(=O)(=O)C)CCCC2=O
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
5UER	Download	Experimental	e5uerA1	Bromodomain-like	LigPlot