Attributes
UniProt ID
Protein Name
Hemagglutinin
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: 6TJY
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Color Legend
Unassigned regionsLigand / hetero atomse6tjyA1e6tjyB1e6tjyC1e6tjyD1e6tjyE1e6tjyF1e6tjyG1e6tjyH1e6tjyI1e6tjyJ1e6tjyK1e6tjyL1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A7HNL0 | n/a | CA | 6tjy | e6tjyB1 | B:1-172 |
| A0A0A7HNL0 | n/a | CA | 6tjy | e6tjyD1 | D:1-172 |
| A0A0A7HNL0 | n/a | CA | 6tjy | e6tjyF1 | F:1-172 |
| A0A0A7HNL0 | n/a | CA | 6tjy | e6tjyH1 | H:1-172 |
| A0A0A7HNL0 | n/a | CA | 6tjy | e6tjyL1 | L:1-172 |