Ligand name: D-SERINE
PDB ligand accession: DSN
DrugBank: DB03929
PubChem: 71077;6857549;
ChEMBL: CHEMBL285123
InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)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 A9CP13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AWO	Download	Experimental	e3awoA3 e3awoA4	TIM beta/alpha-barrel cradle loop barrel	LigPlot