Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDLAMJKMOKWLAJ-QDJAQJDBSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LQY
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 atomse7lqyA1e7lqyA2e7lqyB1e7lqyB2e7lqyC1e7lqyC2e7lqyD1e7lqyD2
ECOD domains from experimental PDB structures interacting with ligand YBG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I3LZN5 | n/a | YBG | 7lqy | e7lqyA1 | A:418-603,A:623-721 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyA2 | A:111-417,A:722-754 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyB1 | B:111-417,B:722-754 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyB2 | B:418-603,B:623-721 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyC1 | C:111-417,C:722-754 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyC2 | C:418-603,C:623-721 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyD1 | D:418-603,D:623-721 |
| I3LZN5 | n/a | YBG | 7lqy | e7lqyD2 | D:111-417,D:722-754 |