DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9X4B7
Protein Name
Putative outer membrane lipoprotein Wza
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: 2J58
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 atomse2j58A1e2j58A2e2j58A3e2j58A4e2j58B1e2j58B2e2j58B3e2j58B4e2j58C1e2j58C2e2j58C3e2j58C4e2j58D1e2j58D2e2j58D3e2j58D4e2j58E1e2j58E2e2j58E3e2j58E4e2j58F1e2j58F2e2j58F3e2j58F4e2j58G1e2j58G2e2j58G3e2j58G4e2j58H1e2j58H2e2j58H3e2j58H4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X4B7DB14546SO42j58e2j58A1A:88-167
Q9X4B7DB14546SO42j58e2j58A2A:68-87,A:168-251
Q9X4B7DB14546SO42j58e2j58B1B:68-87,B:168-251
Q9X4B7DB14546SO42j58e2j58B2B:88-167
Q9X4B7DB14546SO42j58e2j58C1C:68-87,C:168-251
Q9X4B7DB14546SO42j58e2j58C2C:88-167
Q9X4B7DB14546SO42j58e2j58D1D:68-87,D:168-251
Q9X4B7DB14546SO42j58e2j58D2D:88-167
Q9X4B7DB14546SO42j58e2j58E1E:68-87,E:168-251
Q9X4B7DB14546SO42j58e2j58E2E:88-167
Q9X4B7DB14546SO42j58e2j58F1F:68-87,F:168-251
Q9X4B7DB14546SO42j58e2j58F2F:88-167
Q9X4B7DB14546SO42j58e2j58G1G:68-87,G:168-251
Q9X4B7DB14546SO42j58e2j58G2G:88-167
Q9X4B7DB14546SO42j58e2j58H1H:68-87,H:168-251
Q9X4B7DB14546SO42j58e2j58H2H:88-167