Ligand name: 5-methoxy-2-methyl-6-(2-phenoxyphenyl)pyridazin-3(2H)-one
PDB ligand accession: 89G
DrugBank: n/a
PubChem: 126961716
ChEMBL: CHEMBL4092002
InChI Key: MDTCYTNEBYQKFC-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C(C(=N1)c2ccccc2Oc3ccccc3)OC
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
5UEZ	Download	Experimental	e5uezA1	Bromodomain-like	LigPlot