Ligand name: (2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyl dihydrogen phosphate
PDB ligand accession: 1Y7
DrugBank: n/a
PubChem: 71660648
ChEMBL: n/a
InChI Key: RCCDYOCQCITNBH-CJZRUXIPSA-N
SMILES: C(C(C(C(C(C(COP(=O)(O)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 P29401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KXX Download Experimental e4kxxA2
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot