Ligand name: O-SULFO-L-SERINE
PDB ligand accession: OSE
DrugBank: DB03497
PubChem: 164701;44277954;
ChEMBL: CHEMBL28885
InChI Key: LFZGUGJDVUUGLK-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)OS(=O)(=O)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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PVV	Download	Experimental	e2pvvA2 e2pvvA3 e2pvvA1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot