Ligand name: (2~{R})-1-[3-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]pyrazol-1-yl]-3-morpholin-4-yl-propan-2-ol
PDB ligand accession: DD5
DrugBank: n/a
PubChem: 133084129
ChEMBL: CHEMBL5286787
InChI Key: FRVKKFLTBQINJK-QGZVFWFLSA-N
SMILES: c1cc(c(cc1c2ccn(n2)CC(CN3CCOCC3)O)OC4CCCC4)OC(F)F
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
6FDC	Download	Experimental	e6fdcA1	PDEase-like	LigPlot