Ligand name: 5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one
PDB ligand accession: 3KB
DrugBank: n/a
PubChem: 59436195
ChEMBL: n/a
InChI Key: GZYJHHIEGNWBCR-UHFFFAOYSA-N
SMILES: COC1=CN(N=C(C1=O)c2ccnn2c3ccccc3)c4cccc(c4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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
3WYL Download Experimental e3wylA1
e3wylB1
PDEase-like
PDEase-like
LigPlot