Attributes
UniProt ID
Protein Name
Endolysin
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1C62
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 atomse1c62A1
ECOD domains from experimental PDB structures interacting with ligand XE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00720 | n/a | XE | 1c62 | e1c62A1 | A:1-162 |
| P00720 | n/a | XE | 1c65 | e1c65A1 | A:1-162 |
| P00720 | n/a | XE | 1c68 | e1c68A1 | A:1-162 |
| P00720 | n/a | XE | 1c6b | e1c6bA1 | A:1-162 |
| P00720 | n/a | XE | 1c6e | e1c6eA1 | A:1-162 |
| P00720 | n/a | XE | 1c6h | e1c6hA1 | A:1-162 |
| P00720 | n/a | XE | 1c6k | e1c6kA1 | A:1-162 |
| P00720 | n/a | XE | 1c6n | e1c6nA1 | A:1-162 |
| P00720 | n/a | XE | 1c6t | e1c6tA1 | A:1-162 |