DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HMP7
Protein Name
DNA protection during starvation protein
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: 1TJO
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 atomse1tjoA1e1tjoB1e1tjoC1e1tjoD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HMP7DB14546SO41tjoe1tjoA1A:2-181
Q9HMP7DB14546SO41tjoe1tjoB1B:7-181
Q9HMP7DB14546SO41tjoe1tjoC1C:7-181
Q9HMP7DB14546SO41tk6e1tk6A1A:2-181
Q9HMP7DB14546SO41tk6e1tk6B1B:7-181
Q9HMP7DB14546SO41tk6e1tk6C1C:7-181
Q9HMP7DB14546SO41tkoe1tkoA1A:2-181
Q9HMP7DB14546SO41tkoe1tkoB1B:7-181
Q9HMP7DB14546SO41tkoe1tkoC1C:7-181
Q9HMP7DB14546SO41tkpe1tkpA1A:2-181
Q9HMP7DB14546SO41tkpe1tkpB1B:7-181
Q9HMP7DB14546SO41tkpe1tkpC1C:7-181