Ligand name: (2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
PDB ligand accession: R2P
DrugBank: n/a
PubChem: 10420002
ChEMBL: CHEMBL402444
InChI Key: SEVVPWOEIHLQGH-UWTATZPHSA-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
3BFU	Download	Experimental	e3bfuA1 e3bfuA2 e3bfuB1 e3bfuB2 e3bfuC1 e3bfuC2 e3bfuD1 e3bfuD2	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 Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot