Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
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: 8FHH
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Color Legend
Unassigned regionsLigand / hetero atomse8fhhA1e8fhhA2e8fhhB1e8fhhB2e8fhhC1e8fhhC2e8fhhD1e8fhhD2
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XSM3 | n/a | POV | 8fhh | e8fhhA2 | A:311-355,A:376-614 |
| Q9XSM3 | n/a | POV | 8fhh | e8fhhB1 | B:311-355,B:376-614 |
| Q9XSM3 | n/a | POV | 8fhh | e8fhhC1 | C:311-355,C:376-614 |
| Q9XSM3 | n/a | POV | 8fhh | e8fhhD1 | D:311-355,D:376-614 |
| Q9XSM3 | n/a | POV | 8fhi | e8fhiA1 | A:311-355,A:376-614 |
| Q9XSM3 | n/a | POV | 8fhi | e8fhiB2 | B:311-355,B:376-614 |
| Q9XSM3 | n/a | POV | 8fhi | e8fhiC1 | C:311-355,C:376-614 |
| Q9XSM3 | n/a | POV | 8fhi | e8fhiD1 | D:311-355,D:376-614 |