Ligand name: (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid
PDB ligand accession: XDX
DrugBank: n/a
PubChem: 53262360
ChEMBL: n/a
InChI Key: RJDBNSZFZDWPFL-CECBSOHTSA-N
SMILES: C(C1C(C(C(C(O1)OC(COP(=O)(O)O)C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JT0 Download Experimental e5jt0A1
Nucleotide-diphospho-sugar transferases
LigPlot
5JUC Download Experimental e5jucA1
Nucleotide-diphospho-sugar transferases
LigPlot