Ligand name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE
PDB ligand accession: 666
DrugBank: DB01640
PubChem: 5287540
ChEMBL: n/a
InChI Key: QNURTFDBHAQRSI-OAHLLOKOSA-N
SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q13370

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SO2	Download	Experimental	e1so2A1 e1so2B1 e1so2C1 e1so2D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot