Ligand name: 6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one
PDB ligand accession: PDZ
DrugBank: DB08379
PubChem: 24875319
ChEMBL: CHEMBL479032
InChI Key: NOVPOXGMADEKPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2c(ccc(c2F)CC3=NNC(=O)C=C3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DI6	Download	Experimental	e3di6A5 e3di6A8	Ribonuclease H-like Alpha-beta plaits	LigPlot