Attributes
UniProt ID
Protein Name
Protein S100-A12
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: 2WC8
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Color Legend
Unassigned regionsLigand / hetero atomse2wc8A1e2wc8B1e2wc8C1e2wc8D1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P80511 | n/a | NA | 2wc8 | e2wc8A1 | A:0-91 |
| P80511 | n/a | NA | 2wc8 | e2wc8B1 | B:0-91 |
| P80511 | n/a | NA | 2wc8 | e2wc8C1 | C:0-91 |
| P80511 | n/a | NA | 2wc8 | e2wc8D1 | D:-1-91 |
| P80511 | n/a | NA | 2wcb | e2wcbA1 | A:0-91 |
| P80511 | n/a | NA | 2wcb | e2wcbB1 | B:0-90 |
| P80511 | n/a | NA | 2wce | e2wceA1 | A:0-90 |
| P80511 | n/a | NA | 2wce | e2wceB1 | B:0-90 |
| P80511 | n/a | NA | 2wcf | e2wcfB1 | B:0-90 |
| P80511 | n/a | NA | 2wcf | e2wcfE1 | E:0-89 |