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: 4KGV
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 atomse4kgvA1e4kgvA2e4kgvB1e4kgvB2e4kgvC1e4kgvC2e4kgvD1e4kgvD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E8Y329 | n/a | ZN | 4kgv | e4kgvB2 | B:101-153 |
| E8Y329 | n/a | ZN | 4kgv | e4kgvD2 | D:101-153 |
| E8Y329 | n/a | ZN | 4kgx | e4kgxB2 | B:101-153 |
| E8Y329 | n/a | ZN | 4kgx | e4kgxD2 | D:101-153 |
| E8Y329 | n/a | ZN | 4kgz | e4kgzB2 | B:100-153 |
| E8Y329 | n/a | ZN | 4kgz | e4kgzD2 | D:101-153 |
| E8Y329 | n/a | ZN | 4kh0 | e4kh0B2 | B:101-153 |
| E8Y329 | n/a | ZN | 4kh0 | e4kh0D2 | D:101-153 |
| E8Y329 | n/a | ZN | 4kh1 | e4kh1B2 | B:100-153 |
| E8Y329 | n/a | ZN | 4kh1 | e4kh1D2 | D:99-153 |