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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UN8	Download	Experimental	e3un8K1 e3un8Y1	Ntn/PP2C Ntn/PP2C	LigPlot