Attributes
UniProt ID
Protein Name
n/a
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: 1O6S
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Color Legend
Unassigned regionsLigand / hetero atomse1o6sA3e1o6sA4e1o6sA5e1o6sB1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P25146 | n/a | CA | 1o6s | e1o6sA3 | A:78-416 |
| P25146 | n/a | CA | 1o6t | e1o6tA3 | A:78-416 |
| P25146 | n/a | CA | 1o6v | e1o6vA3 | A:78-416 |
| P25146 | n/a | CA | 1o6v | e1o6vB3 | B:78-416 |
| P25146 | n/a | CA | 2omt | e2omtA4 | A:78-417 |
| P25146 | n/a | CA | 2omu | e2omuA4 | A:78-417 |
| P25146 | n/a | CA | 2omv | e2omvA3 | A:78-416 |
| P25146 | n/a | CA | 2omx | e2omxA2 | A:78-417 |
| P25146 | n/a | CA | 2omy | e2omyA3 | A:78-416 |