Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 2IJD
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 atomse2ijd11e2ijd12e2ijd13e2ijd21e2ijd22e2ijd23
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03300 | n/a | ZN | 2ijd | e2ijd13 | 1:184-550 |
| P03300 | n/a | ZN | 2ijd | e2ijd23 | 2:184-550 |
| P03300 | n/a | ZN | 4k4s | e4k4sA2 | A:1-368 |
| P03300 | n/a | ZN | 4k4s | e4k4sE2 | E:1-368 |
| P03300 | n/a | ZN | 4k4t | e4k4tA2 | A:1-368 |
| P03300 | n/a | ZN | 4k4t | e4k4tE2 | E:1-368 |
| P03300 | n/a | ZN | 5z3q | e5z3qA1 | A:117-329 |
| P03300 | n/a | ZN | 5z3q | e5z3qB1 | B:117-329 |
| P03300 | n/a | ZN | 5z3q | e5z3qC1 | C:118-325 |
| P03300 | n/a | ZN | 5z3q | e5z3qD1 | D:117-328 |
| P03300 | n/a | ZN | 5z3q | e5z3qE1 | E:116-329 |
| P03300 | n/a | ZN | 5z3q | e5z3qH1 | H:119-157,H:191-220,H:260-327 |