Ligand name: 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-morpholin-4-yl-propan-1-one
PDB ligand accession: D0E
DrugBank: n/a
PubChem: 118305347
ChEMBL: n/a
InChI Key: LZJDBIMGCFIYOI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC2CCCC2)c3ccn(n3)CCC(=O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6F8W	Download	Experimental	e6f8wA1 e6f8wB1	PDEase-like PDEase-like	LigPlot