Ligand name: 2-fluoro-4-[(2S,3S)-3-hydroxy-2,3-dimethylpyrrolidin-1-yl]-3-methylbenzonitrile
PDB ligand accession: 77T
DrugBank: n/a
PubChem: 24986664
ChEMBL: CHEMBL4092535
InChI Key: OAXYYUPBCKQHBM-HZMBPMFUSA-N
SMILES: Cc1c(ccc(c1F)C#N)N2CCC(C2C)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T8J	Download	Experimental	e5t8jA1	Nuclear receptor ligand-binding domain	LigPlot