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 O15305

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O4G Download Experimental e7o4gA1
e7o4gA2
Cof C2 cap domain
HAD domain-related
LigPlot
7O1B Download Experimental e7o1bA1
e7o1bA2
HAD domain-related
Cof C2 cap domain
LigPlot
7O58 Download Experimental e7o58A1
e7o58A2
Cof C2 cap domain
HAD domain-related
LigPlot