Attributes
UniProt ID
Protein Name
Proton-gated ion channel
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: 4ZZB
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 atomse4zzbA2e4zzbA3e4zzbB1e4zzbB2e4zzbC1e4zzbC2e4zzbD1e4zzbD2e4zzbE2e4zzbE3
ECOD domains from experimental PDB structures interacting with ligand XE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | XE | 4zzb | e4zzbA3 | A:182-315 |
| Q7NDN8 | n/a | XE | 4zzb | e4zzbB2 | B:182-315 |
| Q7NDN8 | n/a | XE | 4zzb | e4zzbC2 | C:182-315 |
| Q7NDN8 | n/a | XE | 4zzb | e4zzbD2 | D:182-315 |
| Q7NDN8 | n/a | XE | 4zzb | e4zzbE3 | E:182-315 |
| Q7NDN8 | n/a | XE | 4zzc | e4zzcA1 | A:194-315 |
| Q7NDN8 | n/a | XE | 4zzc | e4zzcB2 | B:194-315 |
| Q7NDN8 | n/a | XE | 4zzc | e4zzcC2 | C:194-315 |
| Q7NDN8 | n/a | XE | 4zzc | e4zzcD2 | D:194-315 |
| Q7NDN8 | n/a | XE | 4zzc | e4zzcE2 | E:5-195 |