DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor eIF2B subunit alpha
Ligand Name
6-O-phosphono-beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGWGXPAPYGQALX-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KMF
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kmfB1e7kmfB2e7kmfC1e7kmfC2e7kmfD1e7kmfD2e7kmfE1e7kmfE2e7kmfF1e7kmfF2e7kmfG1e7kmfG2e7kmfH1e7kmfH2e7kmfI1e7kmfI2e7kmfJ1e7kmfK1
ECOD domains from experimental PDB structures interacting with ligand F6P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14232n/aF6P7kmfe7kmfG1G:107-305
Q14232n/aF6P7kmfe7kmfG2G:3-106
Q14232n/aF6P7kmfe7kmfH1H:107-304
Q14232n/aF6P7kmfe7kmfH2H:3-106