Attributes
UniProt ID
Protein Name
Alpha-1,2-mannosidase, putative
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DWO
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 atomse6dwoA1e6dwoA2e6dwoA3e6dwoB1e6dwoB2e6dwoB3e6dwoC1e6dwoC2e6dwoC3e6dwoD1e6dwoD2e6dwoD3
ECOD domains from experimental PDB structures interacting with ligand K