Ligand name: N-ethyl-6-methylpyridazin-3-amine
PDB ligand accession: K3J
DrugBank: n/a
PubChem: 52092805
ChEMBL: n/a
InChI Key: RNOJUWVVUNEZSV-UHFFFAOYSA-N
SMILES: CCNc1ccc(nn1)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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QK5	Download	Experimental	e5qk5A1 e5qk5B1 e5qk5C1 e5qk5D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot