Attributes
UniProt ID
Protein Name
CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1
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: 6MUR
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 atomse6murA1e6murA2e6murA3e6murA4e6murA5e6murB1e6murC1e6murD1e6murE1e6murE2e6murF1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B6YWB8 | n/a | ZN | 6mur | e6murA1 | A:370-496 |
| B6YWB8 | n/a | ZN | 6mur | e6murA2 | A:224-369 |
| B6YWB8 | n/a | ZN | 6mus | e6musA1 | A:224-395 |
| B6YWB8 | n/a | ZN | 6mus | e6musA4 | A:396-496 |
| B6YWB8 | n/a | ZN | 6mut | e6mutA2 | A:224-414 |
| B6YWB8 | n/a | ZN | 6mut | e6mutA3 | A:415-496 |
| B6YWB8 | n/a | ZN | 6muu | e6muuA1 | A:224-414 |
| B6YWB8 | n/a | ZN | 6muu | e6muuA2 | A:415-496 |
| B6YWB8 | n/a | ZN | 6o7e | e6o7eA2 | A:370-496 |
| B6YWB8 | n/a | ZN | 6o7e | e6o7eA4 | A:224-369 |
| B6YWB8 | n/a | ZN | 6o7h | e6o7hA1 | A:415-496 |
| B6YWB8 | n/a | ZN | 6o7h | e6o7hA3 | A:224-414 |
| B6YWB8 | n/a | ZN | 6o7i | e6o7iA2 | A:224-414 |
| B6YWB8 | n/a | ZN | 6o7i | e6o7iA4 | A:415-496 |