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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EVB Download Experimental e5evbA1
Metallo-hydrolase/oxidoreductase
LigPlot