Ligand name: 1,6-di-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: G16
DrugBank: DB02835
PubChem: 17753989
ChEMBL: n/a
InChI Key: RWHOZGRAXYWRNX-VFUOTHLCSA-M
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)[O-])O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q818Z9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OT9 Download Experimental e3ot9A1
e3ot9A2
DeoB insert domain-like
Alkaline phosphatase-like
LigPlot
3UO0 Download Experimental e3uo0A1
DeoB insert domain-like
LigPlot
3UN3 Download Experimental e3un3A1
e3un3A2
e3un3B1
e3un3B2
e3un3C1
e3un3C2
DeoB insert domain-like
Alkaline phosphatase-like
DeoB insert domain-like
Alkaline phosphatase-like
DeoB insert domain-like
Alkaline phosphatase-like
LigPlot