DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6F3
Protein Name
Glycerol kinase
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: 1BU6
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 atomse1bu6O1e1bu6O2e1bu6X1e1bu6X2e1bu6Y1e1bu6Y2e1bu6Z1e1bu6Z2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F3DB14546SO41bu6e1bu6O1O:3-254
P0A6F3DB14546SO41bu6e1bu6O2O:255-499
P0A6F3DB14546SO41bu6e1bu6X1X:255-500
P0A6F3DB14546SO41bu6e1bu6X2X:3-254
P0A6F3DB14546SO41bu6e1bu6Y1Y:2-254
P0A6F3DB14546SO41bu6e1bu6Y2Y:255-500
P0A6F3DB14546SO41bu6e1bu6Z1Z:255-500
P0A6F3DB14546SO41bu6e1bu6Z2Z:3-254