Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 5
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: 6AEI
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 atomse6aeiA1e6aeiA2e6aeiB1e6aeiB2e6aeiC1e6aeiC2e6aeiD1e6aeiD2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9QX29 | n/a | Y01 | 6aei | e6aeiA1 | A:29-364,A:662-663,A:707-762 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiA2 | A:359-663 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiB1 | B:29-364,B:662-663,B:707-762 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiB2 | B:359-663 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiC1 | C:29-364,C:662-663,C:707-762 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiC2 | C:359-663 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiD1 | D:29-364,D:662-663,D:707-762 |
| Q9QX29 | n/a | Y01 | 6aei | e6aeiD2 | D:359-663 |