Ligand name: (2R)-1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol
PDB ligand accession: W5L
DrugBank: n/a
PubChem: 2133979
ChEMBL: n/a
InChI Key: GRDZVACAKYVZEP-MRVPVSSYSA-N
SMILES: Cc1cc(ccc1Cl)OCC(CN)O
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOF	Download	Experimental	e7fofB1	Immunoglobulin-like beta-sandwich	LigPlot