Attributes
UniProt ID
Protein Name
Ribokinase, putative
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: 3B1N
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Color Legend
Unassigned regionsLigand / hetero atomse3b1nA1e3b1nB1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2SZE4 | n/a | NA | 3b1n | e3b1nA1 | A:2-312 |
| Q2SZE4 | n/a | NA | 3b1n | e3b1nB1 | B:2-321 |
| Q2SZE4 | n/a | NA | 3b1p | e3b1pA1 | A:2-320 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qA1 | A:2-311 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qB1 | B:2-313 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qC1 | C:2-313 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qD1 | D:2-316 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qE1 | E:2-313 |
| Q2SZE4 | n/a | NA | 3b1q | e3b1qF1 | F:2-311 |