DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G3SCW3
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 5O2Y
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5o2yA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G3SCW3n/aCA5o2ye5o2yA1A:25-140
A0A0G3SCW3n/aCA5wdae5wdaA1A:25-130
A0A0G3SCW3n/aCA5wdae5wdaB1B:25-130
A0A0G3SCW3n/aCA5wdae5wdaC1C:25-130
A0A0G3SCW3n/aCA5wdae5wdaD1D:25-130
A0A0G3SCW3n/aCA5wdae5wdaE1E:25-130
A0A0G3SCW3n/aCA5wdae5wdaF1F:25-130
A0A0G3SCW3n/aCA5wdae5wdaG1G:25-130
A0A0G3SCW3n/aCA5wdae5wdaH1H:25-130
A0A0G3SCW3n/aCA5wdae5wdaI1I:25-130
A0A0G3SCW3n/aCA5wdae5wdaJ1J:25-130
A0A0G3SCW3n/aCA5wdae5wdaK1K:25-130
A0A0G3SCW3n/aCA5wdae5wdaL1L:25-130
A0A0G3SCW3n/aCA5wdae5wdaM1M:25-130
A0A0G3SCW3n/aCA5wdae5wdaN1N:25-130
A0A0G3SCW3n/aCA5wdae5wdaO1O:25-130
A0A0G3SCW3n/aCA5wdae5wdaP1P:25-130
A0A0G3SCW3n/aCA5wdae5wdaQ1Q:25-130
A0A0G3SCW3n/aCA5wdae5wdaR1R:25-130
A0A0G3SCW3n/aCA5wdae5wdaS1S:25-130
A0A0G3SCW3n/aCA5wdae5wdaT1T:25-130
A0A0G3SCW3n/aCA5wdae5wdaU1U:25-130
A0A0G3SCW3n/aCA5wdae5wdaV1V:25-130
A0A0G3SCW3n/aCA5wdae5wdaW1W:25-130
A0A0G3SCW3n/aCA5wdae5wdaX1X:25-130
A0A0G3SCW3n/aCA5wdae5wdaY1Y:25-130