Ligand name: 2-(acetylamino)-4,5-anhydro-1,2-dideoxy-4-methyl-1-phenyl-D-xylitol
PDB ligand accession: 049
DrugBank: n/a
PubChem: 137347832
ChEMBL: n/a
InChI Key: JMHXNXJFBFTKHQ-BFHYXJOUSA-N
SMILES: CC(=O)NC(Cc1ccccc1)C(C2(CO2)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for 049

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30656_049	P30656	n/a