Attributes
UniProt ID
Protein Name
Protein S100-A9
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: 4XJK
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Color Legend
Unassigned regionsLigand / hetero atomse4xjkA1e4xjkB1e4xjkC1e4xjkD1e4xjkE1e4xjkF1e4xjkG1e4xjkH1e4xjkI1e4xjkJ1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06702 | n/a | NA | 4xjk | e4xjkB1 | B:4-86 |
| P06702 | n/a | NA | 4xjk | e4xjkD1 | D:4-86 |
| P06702 | n/a | NA | 4xjk | e4xjkF1 | F:4-86 |
| P06702 | n/a | NA | 4xjk | e4xjkH1 | H:4-86 |
| P06702 | n/a | NA | 4xjk | e4xjkJ1 | J:4-86 |
| P06702 | n/a | NA | 5w1f | e5w1fB1 | B:5-86 |
| P06702 | n/a | NA | 5w1f | e5w1fH1 | H:5-86 |
| P06702 | n/a | NA | 6ds2 | e6ds2D1 | D:5-86 |
| P06702 | n/a | NA | 6ds2 | e6ds2F1 | F:4-86 |