Ligand name: N-(3,5-dichloropyridin-4-yl)-3-[(3-ethyl-1,2-oxazol-5-yl)methoxy]-4-methoxybenzamide
PDB ligand accession: 3GJ
DrugBank: n/a
PubChem: 86223089
ChEMBL: n/a
InChI Key: ARYYWFZNZSTMAU-UHFFFAOYSA-N
SMILES: CCc1cc(on1)COc2cc(ccc2OC)C(=O)Nc3c(cncc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
4W1O	Download	Experimental	e4w1oA1 e4w1oB1 e4w1oC1 e4w1oD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot