Ligand name: 6-[(2,4-dichlorophenyl)methyl]pyridazine-3-thiol
PDB ligand accession: C6Z
DrugBank: n/a
PubChem: 2764775
ChEMBL: n/a
InChI Key: AOKAGOZDKVLYMU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)Cc2ccc(nn2)S
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EZF	Download	Experimental	e6ezfA1	PDEase-like	LigPlot