Ligand name: (3~{R},4~{R})-1,1-bis(oxidanylidene)thiolane-3,4-diol
PDB ligand accession: QTQ
DrugBank: n/a
PubChem: 1270001
ChEMBL: n/a
InChI Key: LDVDYVUZEKIBDP-IMJSIDKUSA-N
SMILES: C1C(C(CS1(=O)=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0B Download Experimental e7a0bA1
TIM beta/alpha-barrel
LigPlot