Ligand name: 3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrile
PDB ligand accession: ULS
DrugBank: n/a
PubChem: 155920127
ChEMBL: n/a
InChI Key: QJVMUDSPENWIOV-GFCCVEGCSA-N
SMILES: c1c(cc(cc1Oc2cnc(c3c2CCC3O)C(F)(F)F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X37	Download	Experimental	e6x37A1	Profilin-like	LigPlot