Attributes
UniProt ID
Protein Name
Acetylpolyamine amidohydrolase
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: 3Q9B
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 atomse3q9bA1e3q9bB1e3q9bC1e3q9bD1e3q9bE1e3q9bF1e3q9bG1e3q9bH1e3q9bI1e3q9bJ1e3q9bK1e3q9bL1
ECOD domains from experimental PDB structures interacting with ligand K