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Attributes

UniProt ID
Protein Name
deleted
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: 4XCK
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Color Legend
Unassigned regionsLigand / hetero atomse4xckA1e4xckB1e4xckC1e4xckD1
ECOD domains from experimental PDB structures interacting with ligand CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F1B7n/aCS4xcke4xckA1A:1-306
A5F1B7n/aCS4xcke4xckB1B:1-306
A5F1B7n/aCS4xcke4xckC1C:1-306
A5F1B7n/aCS4xcke4xckD1D:1-306