Ligand name: 3-(2-chloranyl-5-phenyl-1~{H}-imidazol-4-yl)-1-[3-(trifluoromethyloxy)phenyl]pyridazin-4-one
PDB ligand accession: 5MG
DrugBank: n/a
PubChem: 135567090
ChEMBL: n/a
InChI Key: OZMRUQZSYJANRD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc([nH]2)Cl)C3=NN(C=CC3=O)c4cccc(c4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EDG	Download	Experimental	e5edgA1 e5edgB1 e5edgC1 e5edgD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot