Attributes
UniProt ID
Protein Name
beta-N-acetylhexosaminidase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q63
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 atomse6q63A1e6q63A2e6q63A3e6q63A5e6q63B1e6q63B2e6q63B3e6q63B4e6q63C1e6q63C2e6q63C3e6q63C4
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A174QSL3 | n/a | CU | 6q63 | e6q63A2 | A:158-541 |
| A0A174QSL3 | n/a | CU | 6q63 | e6q63B1 | B:159-537 |
| A0A174QSL3 | n/a | CU | 6q63 | e6q63C1 | C:159-537 |