Attributes
UniProt ID
Protein Name
C-type lectin Cal
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: 1JZN
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Color Legend
Unassigned regionsLigand / hetero atomse1jznA1e1jznB1e1jznC1e1jznD1e1jznE1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21963 | n/a | NA | 1jzn | e1jznA1 | A:1-135 |
| P21963 | n/a | NA | 1jzn | e1jznB1 | B:1-135 |
| P21963 | n/a | NA | 1jzn | e1jznC1 | C:1-135 |
| P21963 | n/a | NA | 1jzn | e1jznD1 | D:1-135 |
| P21963 | n/a | NA | 1jzn | e1jznE1 | E:1-135 |
| P21963 | n/a | NA | 1muq | e1muqA1 | A:2-135 |
| P21963 | n/a | NA | 1muq | e1muqB1 | B:2-135 |
| P21963 | n/a | NA | 1muq | e1muqC1 | C:2-135 |
| P21963 | n/a | NA | 1muq | e1muqD1 | D:2-135 |
| P21963 | n/a | NA | 1muq | e1muqE1 | E:2-135 |