DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L chain
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: 2I5N
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 atomse2i5nC1e2i5nH1e2i5nH2e2i5nL1e2i5nM1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06009DB14546SO42i5ne2i5nL1L:1-273
P06009DB14546SO43g7fe3g7fL1L:1-273
P06009DB14546SO45nj4e5nj4L1L:1-273
P06009DB14546SO46zhwe6zhwL1L:1-273
P06009DB14546SO46zi6e6zi6L1L:1-273
P06009DB14546SO46zi9e6zi9L1L:1-273
P06009DB14546SO46ziae6ziaL1L:1-273
P06009DB14546SO46zide6zidL1L:1-273
P06009DB14546SO47q7pe7q7pLLL1LLL:1-273