Ligand name: (3R,5R,7aS)-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
PDB ligand accession: 3C7
DrugBank: n/a
PubChem: 76936796
ChEMBL: CHEMBL4639950
InChI Key: ZTWVMVSSSBGFHH-JKUQZMGJSA-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 3C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_3C7	C7C422	n/a
2	Q9RMI1_3C7	Q9RMI1	n/a
3	P04190_3C7	P04190	n/a
4	Q9K2N0_3C7	Q9K2N0	n/a
5	P52700_3C7	P52700	n/a