DrugDomain logoDrugDomain

Attributes

UniProt ID
P43457
Protein Name
V-type sodium ATPase subunit K -translocating ATPase subunit K
Ligand Name
LITHIUM ION
DrugBank ID
None
PDB Ligand Accession
LI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBBGRARXTFLTSG-UHFFFAOYSA-N
SMILES
[Li+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2CYD
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Color Legend
Unassigned regionsLigand / hetero atomse2cydA1e2cydA2e2cydB1e2cydB2e2cydC1e2cydC2e2cydD1e2cydD2e2cydE1e2cydE2e2cydF1e2cydF2e2cydG1e2cydG2e2cydH1e2cydH2e2cydI1e2cydI2e2cydJ1e2cydJ2
ECOD domains from experimental PDB structures interacting with ligand LI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43457n/aLI2cyde2cydA1A:84-156
P43457n/aLI2cyde2cydA2A:1-83
P43457n/aLI2cyde2cydB1B:84-156
P43457n/aLI2cyde2cydB2B:1-83
P43457n/aLI2cyde2cydC1C:84-156
P43457n/aLI2cyde2cydC2C:1-83
P43457n/aLI2cyde2cydD1D:84-156
P43457n/aLI2cyde2cydD2D:1-83
P43457n/aLI2cyde2cydE1E:84-156
P43457n/aLI2cyde2cydE2E:1-83
P43457n/aLI2cyde2cydF1F:84-156
P43457n/aLI2cyde2cydF2F:1-83
P43457n/aLI2cyde2cydG1G:84-156
P43457n/aLI2cyde2cydG2G:1-83
P43457n/aLI2cyde2cydH1H:84-156
P43457n/aLI2cyde2cydH2H:1-83
P43457n/aLI2cyde2cydI1I:84-156
P43457n/aLI2cyde2cydI2I:1-83
P43457n/aLI2cyde2cydJ1J:84-156
P43457n/aLI2cyde2cydJ2J:1-83