Ligand name: D-sorbose
PDB ligand accession: SDD
DrugBank: n/a
PubChem: 107428
ChEMBL: n/a
InChI Key: BJHIKXHVCXFQLS-PYWDMBMJSA-N
SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B8I944

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VNM Download Experimental e3vnmA1
e3vnmB1
e3vnmC1
e3vnmD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot