DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium uniporter protein, mitochondrial
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6K7X
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Color Legend
Unassigned regionsLigand / hetero atomse6k7xA1e6k7xA2e6k7xB1e6k7xB2e6k7xC1e6k7xC2e6k7xD1e6k7xD2e6k7xK1e6k7xK2e6k7xL1e6k7xL2e6k7xM1e6k7xM2e6k7xN1e6k7xN2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NE86n/aCA6k7xe6k7xA1A:186-345
Q8NE86n/aCA6k7xe6k7xB1B:186-345
Q8NE86n/aCA6k7xe6k7xC2C:186-348
Q8NE86n/aCA6k7xe6k7xD2D:186-345
Q8NE86n/aCA6k7xe6k7xK2K:186-348
Q8NE86n/aCA6k7xe6k7xL1L:186-345
Q8NE86n/aCA6k7xe6k7xM1M:186-345
Q8NE86n/aCA6k7xe6k7xN1N:186-345
Q8NE86n/aCA6k7ye6k7yA1A:186-345
Q8NE86n/aCA6k7ye6k7yB2B:186-345
Q8NE86n/aCA6k7ye6k7yC2C:186-348
Q8NE86n/aCA6k7ye6k7yD1D:186-345
Q8NE86n/aCA6k7ye6k7yN1N:186-345
Q8NE86n/aCA6k7ye6k7yO2O:186-345
Q8NE86n/aCA6k7ye6k7yP1P:186-348
Q8NE86n/aCA6k7ye6k7yQ1Q:186-345
Q8NE86n/aCA6o58e6o58A2A:186-346
Q8NE86n/aCA6o58e6o58C2C:186-341
Q8NE86n/aCA6o58e6o58E2E:186-343
Q8NE86n/aCA6o58e6o58G2G:186-336
Q8NE86n/aCA6o58e6o58I2I:186-346
Q8NE86n/aCA6o58e6o58K2K:186-341
Q8NE86n/aCA6o58e6o58M2M:186-343
Q8NE86n/aCA6o58e6o58O2O:186-336
Q8NE86n/aCA6o5be6o5bA2A:186-346
Q8NE86n/aCA6o5be6o5bC2C:186-341
Q8NE86n/aCA6o5be6o5bE2E:186-343
Q8NE86n/aCA6o5be6o5bG2G:186-336
Q8NE86n/aCA6wdoe6wdoA2A:186-346
Q8NE86n/aCA6wdoe6wdoC2C:186-341
Q8NE86n/aCA6wdoe6wdoE1E:186-343
Q8NE86n/aCA6wdoe6wdoG2G:186-336
Q8NE86n/aCA6wdoe6wdoI2I:186-346
Q8NE86n/aCA6wdoe6wdoK2K:186-341
Q8NE86n/aCA6wdoe6wdoM1M:186-343
Q8NE86n/aCA6wdoe6wdoO2O:186-336