Ligand name: (3S)-3-amino-3-(3-chlorophenyl)propan-1-ol
PDB ligand accession: UXB
DrugBank: n/a
PubChem: 7096764
ChEMBL: n/a
InChI Key: YQMOQQKIRFWPQL-VIFPVBQESA-N
SMILES: c1cc(cc(c1)Cl)C(CCO)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
5ST5	Download	Experimental	e5st5B2	Immunoglobulin-like beta-sandwich	LigPlot