DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heparan sulfate glucosamine 3-O-sulfotransferase 3A1
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1T8U
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 atomse1t8uA1e1t8uB1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y663n/aNA1t8ue1t8uA1A:136-406
Q9Y663n/aNA1t8ue1t8uB1B:136-406
Q9Y663n/aNA6xkge6xkgA1A:147-406
Q9Y663n/aNA6xkge6xkgB1B:141-406
Q9Y663n/aNA6xl8e6xl8A1A:149-406
Q9Y663n/aNA6xl8e6xl8B1B:149-405