Ligand name: 3-(CYCLOPENTYLOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-METHOXYBENZAMIDE
PDB ligand accession: PIL
DrugBank: DB01791
PubChem: 154575
ChEMBL: CHEMBL42126
InChI Key: RRRUXBQSQLKHEL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C(=O)Nc3c(cncc3Cl)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XM4	Download	Experimental	e1xm4A1 e1xm4B1	PDEase-like PDEase-like	LigPlot