Ligand name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
PDB ligand accession: ZQJ
DrugBank: n/a
PubChem: 63253327
ChEMBL: n/a
InChI Key: VQKHNWPVBIRRNP-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C2CNCCC2=N1
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAH	Download	Experimental	e5sahA1 e5sahB1	RNase A-like RNase A-like	LigPlot