Attributes
UniProt ID
Protein Name
deleted
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: 5A6Q
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Color Legend
Unassigned regionsLigand / hetero atomse5a6qA1e5a6qB1e5a6qC1e5a6qD1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U8MRX2 | n/a | CA | 5a6q | e5a6qA1 | A:1-114 |
| U8MRX2 | n/a | CA | 5a6q | e5a6qB1 | B:1-114 |
| U8MRX2 | n/a | CA | 5a6q | e5a6qC1 | C:1-114 |
| U8MRX2 | n/a | CA | 5a6q | e5a6qD1 | D:1-114 |
| U8MRX2 | n/a | CA | 5a6x | e5a6xA1 | A:1-114 |
| U8MRX2 | n/a | CA | 5a6x | e5a6xB1 | B:1-114 |
| U8MRX2 | n/a | CA | 5a6x | e5a6xC1 | C:1-114 |
| U8MRX2 | n/a | CA | 5a6x | e5a6xD1 | D:1-114 |
| U8MRX2 | n/a | CA | 5a6y | e5a6yA1 | A:1-114 |
| U8MRX2 | n/a | CA | 5a6y | e5a6yB1 | B:1-114 |
| U8MRX2 | n/a | CA | 5a6y | e5a6yC1 | C:1-114 |
| U8MRX2 | n/a | CA | 5a6y | e5a6yD1 | D:1-114 |
| U8MRX2 | n/a | CA | 5a6z | e5a6zA1 | A:1-114 |
| U8MRX2 | n/a | CA | 5a6z | e5a6zB1 | B:1-114 |
| U8MRX2 | n/a | CA | 5a6z | e5a6zC1 | C:1-114 |
| U8MRX2 | n/a | CA | 5a6z | e5a6zD1 | D:1-114 |
| U8MRX2 | n/a | CA | 5a70 | e5a70A1 | A:1-114 |
| U8MRX2 | n/a | CA | 5a70 | e5a70B1 | B:1-114 |
| U8MRX2 | n/a | CA | 5a70 | e5a70C1 | C:1-114 |
| U8MRX2 | n/a | CA | 5a70 | e5a70D1 | D:1-114 |