DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SJQ9
Protein Name
Fructose-bisphosphate aldolase 6, cytosolic
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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.

Mol*
Structure: 6RNG
Open File
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 atomse6rngA1e6rngB1e6rngF1e6rngG1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SJQ9DB14546SO46rnge6rngA1A:4-340
Q9SJQ9DB14546SO46rnge6rngB1B:6-339
Q9SJQ9DB14546SO46rnge6rngF1F:4-340
Q9SJQ9DB14546SO46rnge6rngG1G:6-339
Q9SJQ9DB14546SO46rs1e6rs1A1A:4-340
Q9SJQ9DB14546SO46rs1e6rs1B1B:4-340
Q9SJQ9DB14546SO46rs1e6rs1C1C:4-340
Q9SJQ9DB14546SO46rs1e6rs1D1D:4-340