Ligand name: 1,6-DI-O-PHOSPHONO-D-ALLITOL
PDB ligand accession: F2P
DrugBank: DB02760
PubChem: 5288174
ChEMBL: n/a
InChI Key: WOYYTQHMNDWRCW-FBXFSONDSA-N
SMILES: C(C(C(C(C(COP(=O)(O)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 Q57843

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QJG Download Experimental e2qjgA1
e2qjgB1
e2qjgC1
e2qjgD1
e2qjgE1
e2qjgK1
e2qjgL1
e2qjgM1
e2qjgN1
e2qjgO1
e2qjgF1
e2qjgG1
e2qjgH1
e2qjgI1
e2qjgJ1
e2qjgP1
e2qjgQ1
e2qjgR1
e2qjgS1
e2qjgT1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot