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
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 Q9RMI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EW0	Download	Experimental	e5ew0A1 e5ew0B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot