Ligand name: 1,5-anhydro-6-O-phosphono-D-glucitol
PDB ligand accession: 0WK
DrugBank: n/a
PubChem: 3081444
ChEMBL: n/a
InChI Key: KAJAXXUCVJFKFM-SLPGGIOYSA-N
SMILES: C1C(C(C(C(O1)COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W8QF82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZFM Download Experimental e4zfmC1
e4zfmD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot