Ligand name: (2S)-2-amino-3-phenylpropane-1,1-diol
PDB ligand accession: HPH
DrugBank: DB07910
PubChem: 445494
ChEMBL: n/a
InChI Key: IFTWVTAUEXLCHB-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(O)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 O38716

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FGV	Download	Experimental	e2fgvA1 e2fgvB1	cradle loop barrel cradle loop barrel	LigPlot
2FGU	Download	Experimental	e2fguA1 e2fguB1	cradle loop barrel cradle loop barrel	LigPlot