Ligand name: 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-4S-ONE
PDB ligand accession: 13A
DrugBank: n/a
PubChem: 11963491
ChEMBL: CHEMBL485481
InChI Key: IHLOTZVBEUFDMD-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NS(=O)(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31335

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B1G Download Experimental e2b1gA5
e2b1gB5
e2b1gD5
e2b1gC5
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
LigPlot