Attributes
UniProt ID
Protein Name
Guanosine-inosine kinase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VWP
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Color Legend
Unassigned regionsLigand / hetero atomse6vwpA1e6vwpB1e6vwpC1e6vwpD1e6vwpE1e6vwpF1e6vwpG1e6vwpH1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0AEW6 | n/a | K | 6vwp | e6vwpA1 | A:0-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpB1 | B:0-372,B:393-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpC1 | C:0-372,C:393-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpD1 | D:0-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpE1 | E:0-372,E:393-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpF1 | F:0-372,F:393-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpG1 | G:0-372,G:393-434 |
| P0AEW6 | n/a | K | 6vwp | e6vwpH1 | H:0-15,H:35-434 |