Attributes
UniProt ID
Protein Name
Retaining alpha-galactosidase
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: 3A24
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Color Legend
Unassigned regionsLigand / hetero atomse3a24A4e3a24A5e3a24A6e3a24B1e3a24B2e3a24B3
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A6L0 | n/a | CA | 3a24 | e3a24A4 | A:294-563 |
| Q8A6L0 | n/a | CA | 3a24 | e3a24A5 | A:22-293 |
| Q8A6L0 | n/a | CA | 3a24 | e3a24B2 | B:22-292 |
| Q8A6L0 | n/a | CA | 3a24 | e3a24B3 | B:293-568 |
| Q8A6L0 | n/a | CA | 5e1q | e5e1qA2 | A:21-292 |
| Q8A6L0 | n/a | CA | 5e1q | e5e1qA3 | A:293-568 |
| Q8A6L0 | n/a | CA | 5e1q | e5e1qB2 | B:19-292 |
| Q8A6L0 | n/a | CA | 5e1q | e5e1qB3 | B:293-568 |