Ligand name: 4-[(2S,3S)-2-ethyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile
PDB ligand accession: 97A
DrugBank: n/a
PubChem: 59556974
ChEMBL: CHEMBL4088914
InChI Key: LJQBTMVNFWIQQC-RYUDHWBXSA-N
SMILES: CCC1C(CC(=O)N1c2ccc(c(c2)C(F)(F)F)C#N)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
5V8Q	Download	Experimental	e5v8qA1	Nuclear receptor ligand-binding domain	LigPlot