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: 6E0A
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Color Legend
Unassigned regionsLigand / hetero atomse6e0aA1e6e0aA2e6e0aB1e6e0aB2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1U9IS38 | n/a | CA | 6e0a | e6e0aA1 | A:4-168 |
| A0A1U9IS38 | n/a | CA | 6e0a | e6e0aA2 | A:169-266 |
| A0A1U9IS38 | n/a | CA | 6e0a | e6e0aB1 | B:4-168 |