Attributes
UniProt ID
Protein Name
n/a
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: 6GGM
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 atomse6ggmA1e6ggmA2e6ggmB1e6ggmC1e6ggmC2e6ggmD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E2G051 | n/a | ZN | 6ggm | e6ggmA2 | A:182-274 |
| E2G051 | n/a | ZN | 6ggm | e6ggmC2 | C:182-274 |
| E2G051 | n/a | ZN | 6gh1 | e6gh1G1 | G:182-274 |
| E2G051 | n/a | ZN | 6gh1 | e6gh1G2 | G:1-181 |
| E2G051 | n/a | ZN | 6gh4 | e6gh4C1 | C:182-274 |
| E2G051 | n/a | ZN | 6gh4 | e6gh4C2 | C:1-181 |
| E2G051 | n/a | ZN | 6gh4 | e6gh4E1 | E:1-181 |
| E2G051 | n/a | ZN | 6gh4 | e6gh4E2 | E:182-274 |
| E2G051 | n/a | ZN | 6gl1 | e6gl1G1 | G:1-181 |
| E2G051 | n/a | ZN | 6gl1 | e6gl1G2 | G:182-274 |