Ligand name: N-[3-(4-methoxy-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-4-phenoxyphenyl]methanesulfonamide
PDB ligand accession: 87D
DrugBank: n/a
PubChem: 72549905
ChEMBL: CHEMBL4091093
InChI Key: RHNWTJMCFPHSQX-UHFFFAOYSA-N
SMILES: CN1C=C(C(=CC1=O)OC)c2cc(ccc2Oc3ccccc3)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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UEW	Download	Experimental	e5uewA1 e5uewA1 e5uewB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot