Attributes
UniProt ID
Protein Name
Anoctamin-1
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: 5OYB
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Color Legend
Unassigned regionsLigand / hetero atomse5oybA1e5oybB1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8BHY3 | n/a | CA | 5oyb | e5oybA1 | A:117-130,A:165-466,A:488-910 |
| Q8BHY3 | n/a | CA | 5oyb | e5oybB1 | B:117-130,B:165-466,B:488-910 |
| Q8BHY3 | n/a | CA | 6bgi | e6bgiA1 | A:292-443,A:493-795,A:817-822,A:848-884 |
| Q8BHY3 | n/a | CA | 6bgi | e6bgiB1 | B:292-443,B:493-795,B:817-822,B:848-884 |
| Q8BHY3 | n/a | CA | 7b5c | e7b5cA1 | A:117-130,A:165-466,A:488-910 |
| Q8BHY3 | n/a | CA | 7b5c | e7b5cB1 | B:117-130,B:165-466,B:488-910 |
| Q8BHY3 | n/a | CA | 7b5e | e7b5eA1 | A:117-130,A:165-466,A:488-910 |
| Q8BHY3 | n/a | CA | 7b5e | e7b5eB1 | B:117-130,B:165-466,B:488-910 |
| Q8BHY3 | n/a | CA | 7zk3 | e7zk3A1 | A:117-130,A:165-910 |
| Q8BHY3 | n/a | CA | 7zk3 | e7zk3B1 | B:117-130,B:165-910 |