Attributes
UniProt ID
Protein Name
Amicyanin
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: 1MG2
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Color Legend
Unassigned regionsLigand / hetero atomse1mg2A1e1mg2B1e1mg2C1e1mg2D1e1mg2E1e1mg2F1e1mg2G1e1mg2H1e1mg2I1e1mg2J1e1mg2K1e1mg2L1e1mg2M1e1mg2N1e1mg2O1e1mg2P1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22364 | n/a | NA | 1mg2 | e1mg2C1 | C:1-105 |
| P22364 | n/a | NA | 1mg2 | e1mg2G1 | G:1-105 |
| P22364 | n/a | NA | 1mg2 | e1mg2K1 | K:1-105 |
| P22364 | n/a | NA | 1mg2 | e1mg2O1 | O:1-105 |
| P22364 | n/a | NA | 1mg3 | e1mg3C1 | C:1-105 |
| P22364 | n/a | NA | 1mg3 | e1mg3G1 | G:1-105 |
| P22364 | n/a | NA | 1mg3 | e1mg3K1 | K:1-105 |
| P22364 | n/a | NA | 1mg3 | e1mg3O1 | O:1-105 |
| P22364 | n/a | NA | 1sfh | e1sfhA1 | A:1-105 |
| P22364 | n/a | NA | 1sfh | e1sfhB1 | B:1-105 |
| P22364 | n/a | NA | 2gc4 | e2gc4C1 | C:1-105 |
| P22364 | n/a | NA | 2gc4 | e2gc4G1 | G:1-105 |
| P22364 | n/a | NA | 2gc4 | e2gc4K1 | K:1-105 |
| P22364 | n/a | NA | 2gc4 | e2gc4O1 | O:1-105 |
| P22364 | n/a | NA | 2gc7 | e2gc7C1 | C:1-105 |
| P22364 | n/a | NA | 2gc7 | e2gc7G1 | G:1-105 |
| P22364 | n/a | NA | 2gc7 | e2gc7K1 | K:1-105 |
| P22364 | n/a | NA | 2gc7 | e2gc7O1 | O:1-105 |
| P22364 | n/a | NA | 2ov0 | e2ov0A1 | A:1-105 |
| P22364 | n/a | NA | 3ply | e3plyA1 | A:1-105 |
| P22364 | n/a | NA | 4p5r | e4p5rA1 | A:1-105 |