DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Terephthalate 1,2-dioxygenase, terminal oxygenase component subunit alpha 2
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 7Q05
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 atomse7q05A1e7q05B1e7q05C1e7q05D1e7q05D2e7q05D3e7q05E1e7q05E2e7q05E3e7q05F1e7q05F2e7q05F3e7q05H1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3C1D5DB14546SO47q05e7q05D2D:161-246,D:270-411
Q3C1D5DB14546SO47q05e7q05E3E:161-426
Q3C1D5DB14546SO47q05e7q05F1F:81-141
Q3C1D5DB14546SO47q05e7q05F2F:4-39,F:160-247,F:269-413
Q3C1D5DB14546SO47q06e7q06D2D:160-247,D:268-411
Q3C1D5DB14546SO47q06e7q06D3D:81-141
Q3C1D5DB14546SO47q06e7q06E1E:160-424
Q3C1D5DB14546SO47q06e7q06F1F:160-247,F:269-412
Q3C1D5DB14546SO47q06e7q06F3F:81-141