Attributes
UniProt ID
Protein Name
Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6GYN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6gynA1e6gynA2e6gynB1e6gynB2e6gynC1e6gynC2e6gynD1e6gynD2
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y3Q4 | n/a | 3PE | 6gyn | e6gynA1 | A:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyn | e6gynB1 | B:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyn | e6gynC2 | C:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyn | e6gynD1 | D:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyo | e6gyoA2 | A:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyo | e6gyoB1 | B:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyo | e6gyoC2 | C:214-521 |
| Q9Y3Q4 | n/a | 3PE | 6gyo | e6gyoD1 | D:214-521 |