Ligand name: 2-chloro-4-[(2S,3S)-3-hydroxy-2-methylpyrrolidin-1-yl]-3-methylbenzonitrile
PDB ligand accession: 77U
DrugBank: n/a
PubChem: 59370500
ChEMBL: CHEMBL4090028
InChI Key: SSTNLJGXVPIZND-CABZTGNLSA-N
SMILES: Cc1c(ccc(c1Cl)C#N)N2CCC(C2C)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
5T8E	Download	Experimental	e5t8eA1	Nuclear receptor ligand-binding domain	LigPlot