Ligand name: 2-chloro-4-{[(1R,2R)-2-hydroxy-2-methylcyclopentyl]amino}-3-methylbenzonitrile
PDB ligand accession: 51Y
DrugBank: n/a
PubChem: 71543393
ChEMBL: CHEMBL3764185
InChI Key: CXFSVKGROITHRY-TZMCWYRMSA-N
SMILES: Cc1c(ccc(c1Cl)C#N)NC2CCCC2(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

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
5CJ6	Download	Experimental	e5cj6A1	Nuclear receptor ligand-binding domain	LigPlot