Ligand name: (3S,5S,7aR)-2,2-dimethyl-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
PDB ligand accession: VC2
DrugBank: n/a
PubChem: 86278552
ChEMBL: CHEMBL5176024
InChI Key: IKSIYRPSHTUWIX-XVMARJQXSA-N
SMILES: CC1(C(N2C(S1)CSC2CS)C(=O)O)C
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
5EVD Download Experimental e5evdA1
Metallo-hydrolase/oxidoreductase
LigPlot