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: 6LZQ
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Color Legend
Unassigned regionsLigand / hetero atomse6lzqA1e6lzqA2e6lzqA3
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0XC84 | n/a | CA | 6lzq | e6lzqA2 | A:240-489 |
| D0XC84 | n/a | CA | 6lzt | e6lztA2 | A:1-36,A:140-239,A:490-530 |
| D0XC84 | n/a | CA | 6lzu | e6lzuA2 | A:1-36,A:140-239,A:490-529 |
| D0XC84 | n/a | CA | 6lzv | e6lzvA3 | A:1-36,A:140-239,A:490-535 |
| D0XC84 | n/a | CA | 6lzw | e6lzwA1 | A:240-489 |
| D0XC84 | n/a | CA | 7ebi | e7ebiA1 | A:245-486 |
| D0XC84 | n/a | CA | 7ebm | e7ebmA1 | A:244-486 |