Ligand name: (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL
PDB ligand accession: PHK
DrugBank: DB04415
PubChem: 5289149
ChEMBL: n/a
InChI Key: YXWOYBQZWSLSMU-UWVGGRQHSA-N
SMILES: c1ccc(cc1)CC(C(CCl)O)N
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 P96084

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XRL	Download	Experimental	e1xrlA1	alpha/beta-Hydrolases	LigPlot
1MU0	Download	Experimental	e1mu0A1	alpha/beta-Hydrolases	LigPlot