Ligand name: 2-[(5~{R})-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-~{N},~{N}-bis(2-hydroxyethyl)ethanamide
PDB ligand accession: D08
DrugBank: n/a
PubChem: 137349147
ChEMBL: n/a
InChI Key: VUQABPCUWUTWEU-QGZVFWFLSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C3=NOC(C3)CC(=O)N(CCO)CCO
Drug action: n/a

ClassyFire chemical classification:

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

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
6F8X	Download	Experimental	e6f8xA1 e6f8xB1	PDEase-like PDEase-like	LigPlot