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: 8H7O
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Color Legend
Unassigned regionsLigand / hetero atomse8h7oA1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7U5AV24 | n/a | CA | 8h7o | e8h7oA1 | A:1-281 |
| A0A7U5AV24 | n/a | CA | 8h7p | e8h7pA1 | A:1-281 |