Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)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
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Color Legend
Unassigned regionsLigand / hetero atomse7lqyA1e7lqyA2e7lqyB1e7lqyB2e7lqyC1e7lqyC2e7lqyD1e7lqyD2
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I3LZN5 | n/a | POV | 7lqy | e7lqyA1 | A:418-603,A:623-721 |
| I3LZN5 | n/a | POV | 7lqy | e7lqyB2 | B:418-603,B:623-721 |
| I3LZN5 | n/a | POV | 7lqy | e7lqyC2 | C:418-603,C:623-721 |
| I3LZN5 | n/a | POV | 7lqy | e7lqyD1 | D:418-603,D:623-721 |
| I3LZN5 | n/a | POV | 7lqz | e7lqzA1 | A:418-603,A:623-721 |
| I3LZN5 | n/a | POV | 7lqz | e7lqzB1 | B:418-603,B:623-721 |
| I3LZN5 | n/a | POV | 7lqz | e7lqzC2 | C:418-603,C:623-721 |
| I3LZN5 | n/a | POV | 7lqz | e7lqzD2 | D:418-603,D:623-721 |