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 A0A249Q1V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DZ5 Download Experimental e7dz5A1
e7dz5D1
e7dz5B1
e7dz5C1
e7dz5D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot