Attributes
UniProt ID
Protein Name
Proton-coupled zinc antiporter SLC30A8
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: 6XPD
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 atomse6xpdA1e6xpdA2e6xpdB1e6xpdB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IWU4 | n/a | ZN | 6xpd | e6xpdA1 | A:52-278 |
| Q8IWU4 | n/a | ZN | 6xpd | e6xpdA2 | A:279-369 |
| Q8IWU4 | n/a | ZN | 6xpd | e6xpdB1 | B:52-278 |
| Q8IWU4 | n/a | ZN | 6xpd | e6xpdB2 | B:279-369 |
| Q8IWU4 | n/a | ZN | 6xpe | e6xpeA1 | A:52-278 |
| Q8IWU4 | n/a | ZN | 6xpe | e6xpeB1 | B:52-278 |
| Q8IWU4 | n/a | ZN | 6xpf | e6xpfA1 | A:52-278 |
| Q8IWU4 | n/a | ZN | 6xpf | e6xpfB2 | B:279-369 |