Ligand name: O-ACETYLSERINE
PDB ligand accession: OAS
DrugBank: DB01837
PubChem: 99478;6971051;
ChEMBL: CHEMBL1234916
InChI Key: VZXPDPZARILFQX-BYPYZUCNSA-N
SMILES: CC(=O)OCC(C(=O)O)N
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 Q4CST7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B9Y	Download	Experimental	e8b9yA1 e8b9yA2	Rossmann-like Rossmann-like	LigPlot