Ligand name: 2,5-anhydro-1-deoxy-1-phosphono-6-O-phosphono-D-glucitol
PDB ligand accession: FDQ
DrugBank: DB02393
PubChem: 444761
ChEMBL: n/a
InChI Key: YBOWGOLYQKBCFB-JGWLITMVSA-N
SMILES: C(C1C(C(C(O1)CP(=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 P07953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C81 Download Experimental e1c81A1
Phosphoglycerate mutase-like
LigPlot