Attributes
UniProt ID
Protein Name
Heat-labile enterotoxin B chain
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: 6IAL
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Color Legend
Unassigned regionsLigand / hetero atomse6ialA1e6ialB1e6ialC1e6ialD1e6ialE1e6ialF1e6ialG1e6ialH1e6ialI1e6ialJ1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32890 | n/a | NA | 6ial | e6ialA1 | A:1-103 |
| P32890 | n/a | NA | 6ial | e6ialB1 | B:1-103 |
| P32890 | n/a | NA | 6ial | e6ialC1 | C:1-103 |
| P32890 | n/a | NA | 6ial | e6ialD1 | D:1-103 |
| P32890 | n/a | NA | 6ial | e6ialE1 | E:1-103 |
| P32890 | n/a | NA | 6ial | e6ialF1 | F:1-103 |
| P32890 | n/a | NA | 6ial | e6ialG1 | G:1-103 |
| P32890 | n/a | NA | 6ial | e6ialH1 | H:1-103 |
| P32890 | n/a | NA | 6ial | e6ialI1 | I:1-103 |
| P32890 | n/a | NA | 6ial | e6ialJ1 | J:1-103 |