Ligand name: L-sorbose
PDB ligand accession: SOL
DrugBank: n/a
PubChem: 6904
ChEMBL: CHEMBL1615232
InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-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 O50580

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PGL Download Experimental e4pglA1
e4pglB1
e4pglC1
e4pglD1
e4pglD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot