Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FC8
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 atomse8fc8A1e8fc8A2e8fc8B1e8fc8B2e8fc8C1e8fc8C2e8fc8D1e8fc8D2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | Y01 | 8fc8 | e8fc8A1 | A:453-639,A:662-755 |
| Q9HBA0 | n/a | Y01 | 8fc8 | e8fc8B2 | B:453-639,B:662-755 |
| Q9HBA0 | n/a | Y01 | 8fc8 | e8fc8C2 | C:453-639,C:662-755 |
| Q9HBA0 | n/a | Y01 | 8fc8 | e8fc8D2 | D:453-639,D:662-755 |
| Q9HBA0 | n/a | Y01 | 8fca | e8fcaA1 | A:453-638,A:662-755 |
| Q9HBA0 | n/a | Y01 | 8fca | e8fcaB2 | B:453-638,B:662-755 |
| Q9HBA0 | n/a | Y01 | 8fca | e8fcaC2 | C:453-638,C:662-755 |
| Q9HBA0 | n/a | Y01 | 8fca | e8fcaD2 | D:453-638,D:662-755 |
| Q9HBA0 | n/a | Y01 | 8fcb | e8fcbA2 | A:453-639,A:662-755 |
| Q9HBA0 | n/a | Y01 | 8fcb | e8fcbB2 | B:453-639,B:662-755 |
| Q9HBA0 | n/a | Y01 | 8fcb | e8fcbC2 | C:453-639,C:662-755 |
| Q9HBA0 | n/a | Y01 | 8fcb | e8fcbD2 | D:453-639,D:662-755 |