DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3LIB
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Color Legend
Unassigned regionsLigand / hetero atomse3libA1e3libA2e3libB1e3libB2e3libC1e3libC2e3libD1e3libD2e3libE1e3libE2e3libF1e3libF2e3libG1e3libG2e3libH1e3libH2e3libI1e3libI2e3libJ1e3libJ2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PSW1n/aK3libe3libA1A:39-208
Q8PSW1n/aK3libe3libB1B:39-208
Q8PSW1n/aK3libe3libC1C:39-208
Q8PSW1n/aK3libe3libD1D:39-208
Q8PSW1n/aK3libe3libE1E:39-208
Q8PSW1n/aK3libe3libF1F:39-208
Q8PSW1n/aK3libe3libG1G:39-208
Q8PSW1n/aK3libe3libH1H:39-208
Q8PSW1n/aK3libe3libI1I:39-208
Q8PSW1n/aK3libe3libJ1J:39-208