Ligand name: (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME
PDB ligand accession: FIL
DrugBank: DB02660
PubChem: 9578243
ChEMBL: CHEMBL590754
InChI Key: STTRYQAGHGJXJJ-LICLKQGHSA-N
SMILES: CC(=NOC(=O)N)c1ccc(c(c1)OC2CCCC2)OC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
1XLZ	Download	Experimental	e1xlzA1 e1xlzB1	PDEase-like PDEase-like	LigPlot