Ligand name: (1S)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol
PDB ligand accession: GPM
DrugBank: n/a
PubChem: 449554
ChEMBL: n/a
InChI Key: XRMRHVWWWWFMKR-OVHBTUCOSA-N
SMILES: C(C1C(C(C(C(O1)CP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GPB Download Experimental e5gpbA2
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot