Ligand name: D-XYLITOL-5-PHOSPHATE
PDB ligand accession: DX5
DrugBank: n/a
PubChem: 6420179
ChEMBL: n/a
InChI Key: VJDOAZKNBQCAGE-VPENINKCSA-N
SMILES: C(C(C(C(COP(=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 Q9A1H8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FLI Download Experimental e2fliA1
e2fliB1
e2fliC1
e2fliD1
e2fliE1
e2fliF1
e2fliG1
e2fliH1
e2fliI1
e2fliJ1
e2fliK1
e2fliL1
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