Ligand name: (2R)-amino(3-chlorophenyl)acetonitrile
PDB ligand accession: UWR
DrugBank: n/a
PubChem: 22978945
ChEMBL: n/a
InChI Key: MHUPYXJSGAMNFY-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)Cl)C(C#N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ST4	Download	Experimental	e5st4B1	Immunoglobulin-like beta-sandwich	LigPlot