Ligand name: (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol
PDB ligand accession: V03
DrugBank: n/a
PubChem: 7157309
ChEMBL: n/a
InChI Key: WHWMCHUIUINGOD-JTQLQIEISA-N
SMILES: COc1ccc(cc1)C(CCO)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
7FLQ	Download	Experimental	e7flqB1	Immunoglobulin-like beta-sandwich	LigPlot