DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LDZ
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 atomse5ldzA1e5ldzA2e5ldzB1e5ldzB2e5ldzC1e5ldzC2e5ldzD1e5ldzD2e5ldzE1e5ldzE2e5ldzF1e5ldzF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/aCL5ldze5ldzB2B:202-337
P09467n/aCL5ldze5ldzD2D:202-336
P09467n/aCL5ldze5ldzF2F:202-337