Attributes
UniProt ID
Protein Name
Beta-lactamase VIM-1
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: 5N5G
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 atomse5n5gA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XAY4 | n/a | ZN | 5n5g | e5n5gA1 | A:27-259 |
| Q9XAY4 | n/a | ZN | 5n5h | e5n5hA1 | A:31-264 |
| Q9XAY4 | n/a | ZN | 5n5i | e5n5iA1 | A:32-263 |
| Q9XAY4 | n/a | ZN | 7afy | e7afyA1 | A:30-262 |
| Q9XAY4 | n/a | ZN | 7ayj | e7ayjA1 | A:31-262 |
| Q9XAY4 | n/a | ZN | 7up2 | e7up2A1 | A:32-261 |
| Q9XAY4 | n/a | ZN | 7uya | e7uyaA1 | A:32-261 |
| Q9XAY4 | n/a | ZN | 7uyb | e7uybA1 | A:31-261 |
| Q9XAY4 | n/a | ZN | 7uyc | e7uycA1 | A:31-261 |