Ligand name: 5-isopropylamino-2-phenyl-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone
PDB ligand accession: WF8
DrugBank: n/a
PubChem: 60198957
ChEMBL: CHEMBL3110304
InChI Key: VZIFGHQBDGDZHH-UHFFFAOYSA-N
SMILES: CC(C)NC1=CC(=O)N(N=C1c2nc[nH]n2)c3ccccc3
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 Q16853

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BTX	Download	Experimental	e4btxA1 e4btxB4 e4btxA4 e4btxA5 e4btxA1 e4btxB4 e4btxB5 e4btxB6	Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Cystatin-like Cystatin-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Cystatin-like Cystatin-like	LigPlot