Attributes
UniProt ID
Protein Name
Beta-N-acetylhexosaminidase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2YL5
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 atomse2yl5A1e2yl5B1e2yl5C1e2yl5D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49610 | n/a | MG | 2yl5 | e2yl5A1 | A:625-1041 |
| P49610 | n/a | MG | 2yl5 | e2yl5B1 | B:623-1040 |
| P49610 | n/a | MG | 2yl5 | e2yl5C1 | C:623-1040 |
| P49610 | n/a | MG | 2yl6 | e2yl6A1 | A:181-614 |
| P49610 | n/a | MG | 4az7 | e4az7A1 | A:181-613 |
| P49610 | n/a | MG | 4azc | e4azcA1 | A:623-1041 |
| P49610 | n/a | MG | 4azc | e4azcB1 | B:623-1043 |
| P49610 | n/a | MG | 4azc | e4azcC1 | C:623-1040 |