Attributes
UniProt ID
Protein Name
Proton-gated ion channel
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: 8ATG
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Color Legend
Unassigned regionsLigand / hetero atomse8atgA1e8atgA2e8atgB1e8atgB2e8atgC1e8atgC2e8atgD1e8atgD2e8atgE1e8atgE2
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | POV | 8atg | e8atgA1 | A:5-195 |
| Q7NDN8 | n/a | POV | 8atg | e8atgA2 | A:194-315 |
| Q7NDN8 | n/a | POV | 8atg | e8atgB1 | B:5-183 |
| Q7NDN8 | n/a | POV | 8atg | e8atgB2 | B:182-315 |
| Q7NDN8 | n/a | POV | 8atg | e8atgC1 | C:182-315 |
| Q7NDN8 | n/a | POV | 8atg | e8atgC2 | C:5-183 |
| Q7NDN8 | n/a | POV | 8atg | e8atgD1 | D:182-315 |
| Q7NDN8 | n/a | POV | 8atg | e8atgD2 | D:5-183 |
| Q7NDN8 | n/a | POV | 8atg | e8atgE1 | E:182-315 |
| Q7NDN8 | n/a | POV | 8atg | e8atgE2 | E:5-183 |