Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
CESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMHKCKGHRPLCM-UHFFFAOYSA-N
SMILES
[Cs+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2XQ6
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Color Legend
Unassigned regionsLigand / hetero atomse2xq6A1e2xq6A2e2xq6B1e2xq6B2e2xq6C1e2xq6C2e2xq6D1e2xq6D2e2xq6E1e2xq6E2
ECOD domains from experimental PDB structures interacting with ligand CS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | CS | 2xq6 | e2xq6A2 | A:193-316 |
| Q7NDN8 | n/a | CS | 2xq6 | e2xq6B2 | B:193-316 |
| Q7NDN8 | n/a | CS | 2xq6 | e2xq6C2 | C:193-316 |
| Q7NDN8 | n/a | CS | 2xq6 | e2xq6D2 | D:193-316 |
| Q7NDN8 | n/a | CS | 2xq6 | e2xq6E2 | E:193-316 |
| Q7NDN8 | n/a | CS | 4ila | e4ilaA5 | A:5-192 |
| Q7NDN8 | n/a | CS | 4ila | e4ilaB5 | B:5-192 |
| Q7NDN8 | n/a | CS | 4ila | e4ilaC5 | C:5-192 |
| Q7NDN8 | n/a | CS | 4ila | e4ilaD5 | D:5-192 |
| Q7NDN8 | n/a | CS | 4ila | e4ilaE5 | E:5-192 |