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: 6OZH
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Color Legend
Unassigned regionsLigand / hetero atomse6ozhA1e6ozhB1e6ozhC1e6ozhD1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q0JV13 | n/a | CA | 6ozh | e6ozhA1 | A:5-245 |
| A0A3Q0JV13 | n/a | CA | 6ozh | e6ozhB1 | B:5-245 |
| A0A3Q0JV13 | n/a | CA | 6ozh | e6ozhC1 | C:6-245 |
| A0A3Q0JV13 | n/a | CA | 6ozh | e6ozhD1 | D:7-245 |