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

ClassyFire chemical classification:

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

List of proteins that are targets for PY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06169_PY0	P06169	n/a
2	Q12629_PY0	Q12629	n/a