Attributes
UniProt ID
Protein Name
deleted
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: 6FL1
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 atomse6fl1A1e6fl1A2e6fl1A3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A165FVI1 | n/a | ZN | 6fl1 | e6fl1A2 | A:132-220 |
| A0A165FVI1 | n/a | ZN | 6fl1 | e6fl1A3 | A:221-271 |
| A0A165FVI1 | n/a | ZN | 6h0s | e6h0sA2 | A:222-271 |
| A0A165FVI1 | n/a | ZN | 6h0s | e6h0sA3 | A:132-221 |
| A0A165FVI1 | n/a | ZN | 6rnm | e6rnmA1 | A:221-271 |
| A0A165FVI1 | n/a | ZN | 6rnm | e6rnmA2 | A:132-220 |
| A0A165FVI1 | n/a | ZN | 6rok | e6rokA1 | A:132-220 |
| A0A165FVI1 | n/a | ZN | 6rok | e6rokA3 | A:221-271 |