Ligand name: 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]propan-1-one
PDB ligand accession: D0B
DrugBank: n/a
PubChem: 133084116
ChEMBL: n/a
InChI Key: LHNCPVPBFABTSP-QZTJIDSGSA-N
SMILES: CC1CN(CC(O1)C)C(=O)CCn2ccc(n2)c3ccc(c(c3)OC4CCCC4)OC
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
6F8V	Download	Experimental	e6f8vA1 e6f8vB1	PDEase-like PDEase-like	LigPlot