Ligand name: N-ACETYL-SERINE
PDB ligand accession: SAC
DrugBank: DB02340
PubChem: 65249
ChEMBL: n/a
InChI Key: JJIHLJJYMXLCOY-BYPYZUCNSA-N
SMILES: CC(=O)NC(CO)C(=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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UFA	Download	Experimental	e4ufaA1 e4ufaB1	Zincin-like Zincin-like	LigPlot