Ligand name: (3~{R},5~{R},7~{a}~{S})-2,2-dimethyl-5-(sulfanylmethyl)-3,5,7,7~{a}-tetrahydro-[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
PDB ligand accession: 9BZ
DrugBank: n/a
PubChem: 91933890
ChEMBL: CHEMBL5194313
InChI Key: IKSIYRPSHTUWIX-DSYKOEDSSA-N
SMILES: CC1(C(N2C(S1)CSC2CS)C(=O)O)C
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 P52699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EWA	Download	Experimental	e5ewaA1 e5ewaD1 e5ewaB1 e5ewaC1 e5ewaD1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot