Ligand name: (3S,5S,7aR)-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
PDB ligand accession: 3R9
DrugBank: n/a
PubChem: 86278551
ChEMBL: CHEMBL5267944
InChI Key: ZTWVMVSSSBGFHH-NGJCXOISSA-N
SMILES: C1C(N2C(S1)CSC2CS)C(=O)O

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 3R9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_3R9	P52700	n/a
2	P04190_3R9	P04190	n/a
3	P52699_3R9	P52699	n/a