Attributes
UniProt ID
Protein Name
AlgQ2
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
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Structure: 1J1N
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Color Legend
Unassigned regionsLigand / hetero atomse1j1nA2e1j1nA3e1j1nB1e1j1nB2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KWT5 | n/a | CA | 1j1n | e1j1nA3 | A:133-310 |
| Q9KWT5 | n/a | CA | 1j1n | e1j1nB2 | B:133-310 |
| Q9KWT5 | n/a | CA | 1kwh | e1kwhA1 | A:133-310 |
| Q9KWT5 | n/a | CA | 4tqu | e4tquQ1 | Q:133-310 |
| Q9KWT5 | n/a | CA | 5h6u | e5h6uA1 | A:133-310 |
| Q9KWT5 | n/a | CA | 5h6u | e5h6uB2 | B:133-310 |
| Q9KWT5 | n/a | CA | 5h71 | e5h71A2 | A:133-310 |
| Q9KWT5 | n/a | CA | 5h71 | e5h71B2 | B:133-310 |