Ligand name: D-ALLOSE
PDB ligand accession: AOS
DrugBank: n/a
PubChem: 102288
ChEMBL: n/a
InChI Key: GZCGUPFRVQAUEE-BGPJRJDNSA-N
SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q75WH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GJJ Download Experimental e4gjjA2
e4gjjB2
e4gjjD2
e4gjjC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3M0M Download Experimental e3m0mA1
e3m0mB1
e3m0mC1
e3m0mD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2I57 Download Experimental e2i57A1
e2i57B1
e2i57C1
e2i57D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot