Attributes
UniProt ID
Protein Name
N-acetylneuraminate lyase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WKJ
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 atomse2wkjA1e2wkjB1e2wkjC1e2wkjD1
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6L4 | n/a | 1PE | 2wkj | e2wkjA1 | A:-1-296 |
| P0A6L4 | n/a | 1PE | 2wkj | e2wkjC1 | C:-1-296 |
| P0A6L4 | n/a | 1PE | 2wnn | e2wnnA1 | A:-2-293 |
| P0A6L4 | n/a | 1PE | 2wnn | e2wnnB1 | B:2-296 |
| P0A6L4 | n/a | 1PE | 2wnn | e2wnnC1 | C:2-296 |
| P0A6L4 | n/a | 1PE | 2wnn | e2wnnD1 | D:-1-295 |
| P0A6L4 | n/a | 1PE | 2ygy | e2ygyB1 | B:-6-292 |
| P0A6L4 | n/a | 1PE | 2ygy | e2ygyC1 | C:-6-292 |
| P0A6L4 | n/a | 1PE | 4bwl | e4bwlA1 | A:-1-297 |
| P0A6L4 | n/a | 1PE | 4bwl | e4bwlB1 | B:2-296 |
| P0A6L4 | n/a | 1PE | 4bwl | e4bwlC1 | C:1-296 |
| P0A6L4 | n/a | 1PE | 4bwl | e4bwlD1 | D:-2-295 |
| P0A6L4 | n/a | 1PE | 4uui | e4uuiA1 | A:-2-297 |
| P0A6L4 | n/a | 1PE | 4uui | e4uuiB1 | B:-1-296 |
| P0A6L4 | n/a | 1PE | 4uui | e4uuiC1 | C:-1-297 |
| P0A6L4 | n/a | 1PE | 4uui | e4uuiD1 | D:-1-297 |