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

ClassyFire chemical classification:

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

List of proteins that are targets for W93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W93	P32357	n/a