DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZGZ1
Protein Name
Tol-Pal system protein TolB
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: 4PWZ
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 atomse4pwzA1e4pwzA2e4pwzB1e4pwzB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZGZ1DB14546SO44pwze4pwzA1A:23-161
Q8ZGZ1DB14546SO44pwze4pwzA2A:162-430
Q8ZGZ1DB14546SO44pwze4pwzB2B:162-430
Q8ZGZ1DB14546SO44r40e4r40A1A:23-161
Q8ZGZ1DB14546SO44r40e4r40A2A:162-430
Q8ZGZ1DB14546SO44r40e4r40C1C:162-429
Q8ZGZ1DB14546SO44r40e4r40C2C:23-161