Attributes
UniProt ID
Protein Name
Metallo-beta-lactamase VIM-2-like protein
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: 5LSC
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 atomse5lscA1e5lscB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8QIQ9 | n/a | ZN | 5lsc | e5lscA1 | A:28-298 |
| B8QIQ9 | n/a | ZN | 5lsc | e5lscB1 | B:28-298 |
| B8QIQ9 | n/a | ZN | 6yrp | e6yrpA1 | A:30-296 |
| B8QIQ9 | n/a | ZN | 6zgm | e6zgmA1 | A:29-297 |
| B8QIQ9 | n/a | ZN | 7ove | e7oveA1 | A:32-263 |
| B8QIQ9 | n/a | ZN | 7ovf | e7ovfA1 | A:32-263 |
| B8QIQ9 | n/a | ZN | 7ovh | e7ovhA1 | A:32-263 |
| B8QIQ9 | n/a | ZN | 7pp0 | e7pp0A1 | A:30-262 |
| B8QIQ9 | n/a | ZN | 7uyd | e7uydA1 | A:32-263 |
| B8QIQ9 | n/a | ZN | 7uyd | e7uydB1 | B:32-263 |
| B8QIQ9 | n/a | ZN | 8a4m | e8a4mA1 | A:31-262 |