Ligand name: (2~{S})-1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-3-morpholin-4-yl-propan-2-ol
PDB ligand accession: CZK
DrugBank: n/a
PubChem: 133084113
ChEMBL: n/a
InChI Key: LCRSUTYGKNCDER-SFHVURJKSA-N
SMILES: COc1ccc(cc1OC2CCCC2)c3ccn(n3)CC(CN4CCOCC4)O
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
6F8R	Download	Experimental	e6f8rA1 e6f8rB1	PDEase-like PDEase-like	LigPlot