Ligand name: (2S)-amino(hydroxy)ethanoic acid
PDB ligand accession: HGY
DrugBank: n/a
PubChem: 16744473
ChEMBL: n/a
InChI Key: ZHWLPDIRXJCEJY-SFOWXEAESA-N
SMILES: C(C(=O)O)(N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q8VXY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PXC	Download	Experimental	e4pxcA1 e4pxcA2 e4pxcB2 e4pxcA1 e4pxcA2 e4pxcB1 e4pxcB2	Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits	LigPlot