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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_S2P	P19491	n/a