DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable thiosulfate sulfurtransferase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2EG3
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 atomse2eg3A3e2eg3A4e2eg3B1e2eg3B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHV8n/aZN2eg3e2eg3A3A:114-230
Q5SHV8n/aZN2eg3e2eg3A4A:1-113
Q5SHV8n/aZN2eg3e2eg3B1B:131-227
Q5SHV8n/aZN2eg4e2eg4A1A:134-230
Q5SHV8n/aZN2eg4e2eg4A2A:1-120
Q5SHV8n/aZN2eg4e2eg4B1B:133-229
Q5SHV8n/aZN2eg4e2eg4B2B:2-120