Attributes
UniProt ID
Protein Name
Divalent metal cation transporter MntH
Ligand Name
OSMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQBKHDFIPARBOX-UHFFFAOYSA-N
SMILES
[Os+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6D9W
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 atomse6d9wA1e6d9wH1e6d9wH2e6d9wL1e6d9wL2