DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiosulfate reductase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2VPW
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 atomse2vpwA2e2vpwA3e2vpwA4e2vpwA5e2vpwB1e2vpwB2e2vpwC1e2vpwC2e2vpwE1e2vpwE2e2vpwE3e2vpwE4e2vpwF1e2vpwF2e2vpwG1e2vpwG2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72LA4n/aSF42vpwe2vpwA2A:612-764
Q72LA4n/aSF42vpwe2vpwA3A:187-380
Q72LA4n/aSF42vpwe2vpwA5A:30-93
Q72LA4n/aSF42vpwe2vpwE1E:612-764
Q72LA4n/aSF42vpwe2vpwE2E:30-93
Q72LA4n/aSF42vpwe2vpwE4E:187-380
Q72LA4n/aSF42vpxe2vpxA1A:612-764
Q72LA4n/aSF42vpxe2vpxA3A:30-93
Q72LA4n/aSF42vpxe2vpxA4A:187-380
Q72LA4n/aSF42vpxe2vpxE1E:612-764
Q72LA4n/aSF42vpxe2vpxE2E:187-380
Q72LA4n/aSF42vpxe2vpxE3E:30-93
Q72LA4n/aSF42vpye2vpyA1A:612-764
Q72LA4n/aSF42vpye2vpyA2A:187-380
Q72LA4n/aSF42vpye2vpyA3A:30-93
Q72LA4n/aSF42vpye2vpyE1E:612-764
Q72LA4n/aSF42vpye2vpyE2E:187-380
Q72LA4n/aSF42vpye2vpyE3E:30-93
Q72LA4n/aSF42vpze2vpzA1A:612-764
Q72LA4n/aSF42vpze2vpzA2A:187-380
Q72LA4n/aSF42vpze2vpzA4A:30-93
Q72LA4n/aSF42vpze2vpzE1E:612-764
Q72LA4n/aSF42vpze2vpzE2E:30-93
Q72LA4n/aSF42vpze2vpzE4E:187-380