Ligand name: (2S)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
PDB ligand accession: S2P
DrugBank: n/a
PubChem: 10352480
ChEMBL: CHEMBL429594
InChI Key: SEVVPWOEIHLQGH-REOHCLBHSA-N
SMILES: C(c1c(nsn1)O)C(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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BFT	Download	Experimental	e3bftA1 e3bftA2 e3bftB1 e3bftB2 e3bftC1 e3bftC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot