Ligand name: 4-chloranyl-2-methyl-5-(methylamino)pyridazin-3-one
PDB ligand accession: 82I
DrugBank: n/a
PubChem: 10631053
ChEMBL: CHEMBL4093233
InChI Key: ACZYSEPOODWZET-UHFFFAOYSA-N
SMILES: CNC1=C(C(=O)N(N=C1)C)Cl
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
5MLI	Download	Experimental	e5mliA1	Bromodomain-like	LigPlot