DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 3WS0
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Color Legend
Unassigned regionsLigand / hetero atomse3ws0A1e3ws0A2e3ws0B1e3ws0B2e3ws0C1e3ws0C2
ECOD domains from experimental PDB structures interacting with ligand CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76LX5n/aCS3ws0e3ws0A2A:62-226
Q76LX5n/aCS3ws0e3ws0C2C:62-226
Q76LX5n/aCS3ws1e3ws1A1A:62-226
Q76LX5n/aCS3ws1e3ws1C2C:62-226
Q76LX5n/aCS3ws2e3ws2A2A:62-226