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: 5M2Z
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 atomse5m2zA1e5m2zA2e5m2zA3e5m2zB1e5m2zB2e5m2zB3e5m2zC1e5m2zC2e5m2zC3e5m2zD1e5m2zD2e5m2zD3e5m2zE1e5m2zE2e5m2zE3e5m2zF1e5m2zF2e5m2zF3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zA1 | A:265-702 |
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zB1 | B:265-702 |
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zC3 | C:703-888 |
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zD1 | D:265-702 |
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zE1 | E:265-702 |
| A0A172HA24 | n/a | ZN | 5m2z | e5m2zF3 | F:265-702 |