Ligand name: sorbitol
PDB ligand accession: SOR
DrugBank: DB01638
PubChem: 5780
ChEMBL: CHEMBL1682
InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N
SMILES: C(C(C(C(C(CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92N06

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PEJ Download Experimental e6pejA1
e6pejB1
e6pejC1
e6pejD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot