Ligand name: 2-methyl-5-(methylamino)-6-phenylpyridazin-3(2H)-one
PDB ligand accession: 89J
DrugBank: n/a
PubChem: 24043179
ChEMBL: CHEMBL4068525
InChI Key: ZRCCUVSDZQJQEX-UHFFFAOYSA-N
SMILES: CNC1=CC(=O)N(N=C1c2ccccc2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

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
5UF0	Download	Experimental	e5uf0A1	Bromodomain-like	LigPlot