Ligand name: 1,6-di-O-phosphono-beta-D-glucopyranose
PDB ligand accession: B16
DrugBank: n/a
PubChem: 447467
ChEMBL: n/a
InChI Key: RWHOZGRAXYWRNX-DVKNGEFBSA-N
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 P71447

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O6P Download Experimental e5o6pA1
HAD domain-related
LigPlot
5OK0 Download Experimental e5ok0A1
HAD domain-related
LigPlot
5OK1 Download Experimental e5ok1A1
HAD domain-related
LigPlot