Attributes
UniProt ID
Protein Name
deleted
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: 4NYY
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Color Legend
Unassigned regionsLigand / hetero atomse4nyyA1e4nyyA2e4nyyA3e4nyyB1e4nyyB2e4nyyB3e4nyyC1e4nyyC2e4nyyC3e4nyyD1e4nyyD2e4nyyD3
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M7M1G8 | n/a | NA | 4nyy | e4nyyA2 | A:29-337 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyA3 | A:338-383 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyB2 | B:28-337 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyB3 | B:338-383 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyC2 | C:29-337 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyC3 | C:338-383 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyD2 | D:29-337 |
| M7M1G8 | n/a | NA | 4nyy | e4nyyD3 | D:338-383 |
| M7M1G8 | n/a | NA | 4nz5 | e4nz5A2 | A:29-337 |
| M7M1G8 | n/a | NA | 4nz5 | e4nz5A3 | A:338-383 |
| M7M1G8 | n/a | NA | 4nz5 | e4nz5B2 | B:29-337 |
| M7M1G8 | n/a | NA | 4nz5 | e4nz5B3 | B:338-383 |