Attributes
UniProt ID
Protein Name
NAD/NADP-dependent betaine aldehyde dehydrogenase
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: 2WME
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 atomse2wmeA1e2wmeA2e2wmeB1e2wmeB2e2wmeC1e2wmeC2e2wmeD1e2wmeD2e2wmeE1e2wmeE2e2wmeF1e2wmeF2e2wmeG1e2wmeG2e2wmeH1e2wmeH2
ECOD domains from experimental PDB structures interacting with ligand K