Attributes
UniProt ID
Protein Name
Betaine-aldehyde dehydrogenase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DIB
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Color Legend
Unassigned regionsLigand / hetero atomse5dibA1e5dibA2e5dibB1e5dibB2e5dibC1e5dibC2e5dibD1e5dibD2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L4P8 | n/a | NA | 5dib | e5dibA2 | A:0-257 |
| Q9L4P8 | n/a | NA | 5dib | e5dibB1 | B:258-496 |
| Q9L4P8 | n/a | NA | 5dib | e5dibB2 | B:2-257 |
| Q9L4P8 | n/a | NA | 5eyu | e5eyuA1 | A:6-257 |
| Q9L4P8 | n/a | NA | 5eyu | e5eyuB1 | B:6-257 |
| Q9L4P8 | n/a | NA | 5eyu | e5eyuC2 | C:6-257 |
| Q9L4P8 | n/a | NA | 5eyu | e5eyuD1 | D:6-257 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4A1 | A:258-496 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4A2 | A:1-257 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4B1 | B:2-257 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4B2 | B:258-496 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4C1 | C:258-496 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4C2 | C:-1-257 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4D1 | D:4-257 |
| Q9L4P8 | n/a | NA | 5ez4 | e5ez4D2 | D:258-496 |