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Attributes

UniProt ID
Protein Name
n/a
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

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

Structure: 1GQT
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Color Legend
Unassigned regionsLigand / hetero atomse1gqtA1e1gqtB1e1gqtC1e1gqtD1
ECOD domains from experimental PDB structures interacting with ligand CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05054n/aCS1gqte1gqtA1A:4-308
P05054n/aCS1gqte1gqtB1B:4-308
P05054n/aCS1gqte1gqtC1C:4-309
P05054n/aCS1gqte1gqtD1D:4-308