Ligand name: alpha-L-sorbopyranose
PDB ligand accession: SOE
DrugBank: n/a
PubChem: 441484
ChEMBL: n/a
InChI Key: LKDRXBCSQODPBY-BGPJRJDNSA-N
SMILES: C1C(C(C(C(O1)(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0M433

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A3J Download Experimental e6a3jA1
e6a3jA2
e6a3jD1
e6a3jB1
e6a3jB2
e6a3jC1
e6a3jB1
e6a3jC1
e6a3jC2
e6a3jA2
e6a3jD1
e6a3jD2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot