Ligand name: 3-[1-(3-bromophenyl)-1H-pyrazol-5-yl]-1-(pyridin-4-yl)pyridazin-4(1H)-one
PDB ligand accession: JCJ
DrugBank: n/a
PubChem: 59453397
ChEMBL: n/a
InChI Key: YVZCBIBNWBUADR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)n2c(ccn2)C3=NN(C=CC3=O)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

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

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
5SHB	Download	Experimental	e5shbA1 e5shbB1 e5shbC1 e5shbD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot