Ligand name: N-[3-(7-methyl-1-oxo-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-5-yl)-4-phenoxyphenyl]ethanesulfonamide
PDB ligand accession: 87M
DrugBank: n/a
PubChem: 135567317
ChEMBL: CHEMBL4064625
InChI Key: YYFWVXHZOKCWDD-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)c2c3c(c([nH]2)C)C(=O)NN=C3)Oc4ccccc4
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
5UEQ	Download	Experimental	e5ueqA1	Bromodomain-like	LigPlot