Ligand name: 4-(3-{4-[(R)-amino(cyclopentyl)phenylmethyl]piperidin-1-yl}propoxy)benzonitrile
PDB ligand accession: 2SF
DrugBank: n/a
PubChem: 71777747
ChEMBL: CHEMBL3126198
InChI Key: AUWUGRCKTQSGJY-HHHXNRCGSA-N
SMILES: c1ccc(cc1)C(C2CCCC2)(C3CCN(CC3)CCCOc4ccc(cc4)C#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OG8	Download	Experimental	e4og8A1 e4og8A2	Cysteine proteinases-like Repetitive alpha hairpins	LigPlot