Ligand name: (1S,2S)-1-amino-1,2-dihydroxypropan-1-olate
PDB ligand accession: PY0
DrugBank: n/a
PubChem: 49867548
ChEMBL: n/a
InChI Key: ISJWJWXATCJUBY-STHAYSLISA-N
SMILES: CC(C(N)(O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W93	Download	Experimental	e2w93A5 e2w93A6 e2w93B1 e2w93B2 e2w93C1 e2w93C2 e2w93D1 e2w93D2	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot