Ligand name: 6-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridazin-3(2H)-one
PDB ligand accession: UWS
DrugBank: n/a
PubChem: 95207831
ChEMBL: n/a
InChI Key: PLCLGFAKZPXQFY-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CN2C(=O)C=CC(=N2)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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G82	Download	Experimental	e7g82A1	P-loop domains-like	LigPlot