Ligand name: (2R)-2-amino-2-(3-methoxyphenyl)ethan-1-ol
PDB ligand accession: W93
DrugBank: n/a
PubChem: 45091052
ChEMBL: n/a
InChI Key: HAHLSZOSVFWLMM-VIFPVBQESA-N
SMILES: COc1cccc(c1)C(CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
5STK	Download	Experimental	e5stkB2	Immunoglobulin-like beta-sandwich	LigPlot