DrugDomain logoDrugDomain

Attributes

UniProt ID
G2FID1
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
CESIUM ION
DrugBank ID
None
PDB Ligand Accession
CS
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6FVR
Open File
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 atomse6fvrA1e6fvrA2e6fvrB1e6fvrB2e6fvrC1e6fvrC2e6fvrD1e6fvrD2e6fvrE1e6fvrE2
ECOD domains from experimental PDB structures interacting with ligand CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2FID1n/aCS6fvre6fvrA2A:7-196
G2FID1n/aCS6fvre6fvrB1B:7-196
G2FID1n/aCS6fvre6fvrC1C:7-196
G2FID1n/aCS6fvre6fvrD2D:7-196
G2FID1n/aCS6fvre6fvrE1E:7-196