BDBM50644180 CHEMBL5572216
SMILES C([C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)N(C=O)O
InChI Key InChIKey=LBJFEFHCTYMJFD-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644180
Affinity DataIC50: 2nMAssay Description:Inhibition of Burkholderia pseudomallei K96243 GMHA expressed in Escherichia coli BL21 (DE3) cells using sedoheptulose-7-phosphate as substrate prein...More data for this Ligand-Target Pair

3D Structure (crystal)