DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Terephthalate 1,2-dioxygenase, terminal oxygenase component subunit alpha 2
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7Q04
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 atomse7q04A1e7q04B1e7q04C1e7q04D1e7q04D2e7q04D3e7q04E1e7q04E2e7q04E3e7q04F1e7q04F2e7q04F3e7q04H1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3C1D5n/aFE7q04e7q04D1D:160-247,D:268-410
Q3C1D5n/aFE7q05e7q05D2D:161-246,D:270-411
Q3C1D5n/aFE7q05e7q05F2F:4-39,F:160-247,F:269-413
Q3C1D5n/aFE7q06e7q06D2D:160-247,D:268-411
Q3C1D5n/aFE7q06e7q06F1F:160-247,F:269-412