DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
glutathione transferase
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: 3ISO
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 atomse3isoA1e3isoA2e3isoB1e3isoB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q25595n/aZN3isoe3isoA2A:1-80
Q25595n/aZN3isoe3isoB2B:1-80
Q25595n/aZN4l5le4l5lA2A:1-80
Q25595n/aZN4l5le4l5lB2B:1-80
Q25595n/aZN4l5oe4l5oA2A:1-80
Q25595n/aZN4l5oe4l5oB2B:1-80
Q25595n/aZN4l5oe4l5oC2C:1-80