Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 3P8N
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Color Legend
Unassigned regionsLigand / hetero atomse3p8n.3e3p8n.4
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26662 | n/a | NA | 3p8n | e3p8n.3 | B:1-182,D:220-232 |
| P26662 | n/a | NA | 3p8n | e3p8n.4 | A:1-182,C:220-232 |
| P26662 | n/a | NA | 3p8o | e3p8o.3 | A:1-182,C:220-232 |
| P26662 | n/a | NA | 3p8o | e3p8o.4 | B:1-182,D:220-232 |
| P26662 | n/a | NA | 4i31 | e4i31.3 | B:0-181,D:220-232 |
| P26662 | n/a | NA | 4i31 | e4i31.4 | A:1-182,C:220-232 |
| P26662 | n/a | NA | 4i32 | e4i32.4 | A:0-181,C:220-232 |
| P26662 | n/a | NA | 4i33 | e4i33.3 | B:0-181,D:220-232 |
| P26662 | n/a | NA | 4i33 | e4i33.4 | A:0-181,C:220-232 |