Ligand name: (3S)-1-(3-fluoropyridin-2-yl)-4,4-dimethylpyrrolidin-3-ol
PDB ligand accession: WGA
DrugBank: n/a
PubChem: 129479886
ChEMBL: n/a
InChI Key: UEGVWHVSUHDHHI-SECBINFHSA-N
SMILES: CC1(CN(CC1O)c2c(cccn2)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q96HY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVZ	Download	Experimental	e5rvzA1 e5rvzA3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot