Attributes
UniProt ID
Protein Name
Probable cytosol aminopeptidase
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8PZY
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 atomse8pzyA1e8pzyA2e8pzyB1e8pzyB2e8pzyC1e8pzyC2e8pzyD1e8pzyD2e8pzyE1e8pzyE2e8pzyF1e8pzyF2
ECOD domains from experimental PDB structures interacting with ligand NH4