Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
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
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Structure: 8T1F
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Color Legend
Unassigned regionsLigand / hetero atomse8t1fA1e8t1fA2e8t1fB1e8t1fB2e8t1fC1e8t1fC2e8t1fD1e8t1fD2
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | POV | 8t1f | e8t1fA1 | A:148-452,A:756-802 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fA2 | A:453-639,A:661-755 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fB1 | B:453-639,B:661-755 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fB2 | B:148-452,B:756-803 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fC1 | C:453-639,C:661-755 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fC2 | C:148-452,C:756-802 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fD1 | D:453-639,D:661-755 |
| Q9HBA0 | n/a | POV | 8t1f | e8t1fD2 | D:148-452,D:756-803 |