Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
[(2~{R})-2-[(~{Z})-hexadec-9-enoyl]oxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (~{Z})-docos-13-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEGJIRVRAYUSKL-YXDXVYMNSA-O
SMILES
CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8T1B
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 atomse8t1bA1e8t1bA2e8t1bB1e8t1bB2e8t1bC1e8t1bC2e8t1bD1e8t1bD2
ECOD domains from experimental PDB structures interacting with ligand 9ZR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | 9ZR | 8t1b | e8t1bA2 | A:453-638,A:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1b | e8t1bB2 | B:453-638,B:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1b | e8t1bC1 | C:453-638,C:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1b | e8t1bD2 | D:453-638,D:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1e | e8t1eA1 | A:453-638,A:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1e | e8t1eB2 | B:453-638,B:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1e | e8t1eC2 | C:453-638,C:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1e | e8t1eD1 | D:453-638,D:660-755 |
| Q9HBA0 | n/a | 9ZR | 8t1e | e8t1eD2 | D:148-452,D:756-788 |