Ligand name: N-benzyl-2-{6-[(3,5-dichloropyridin-4-yl)acetyl]-2,3-dimethoxyphenoxy}acetamide
PDB ligand accession: 3KQ
DrugBank: n/a
PubChem: 66829828
ChEMBL: CHEMBL3315083
InChI Key: QAWMQQLOQHCIJW-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1OC)OCC(=O)NCc2ccccc2)C(=O)Cc3c(cncc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WCU	Download	Experimental	e4wcuA1 e4wcuB1 e4wcuC1 e4wcuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot