Attributes
UniProt ID
Protein Name
Volume-regulated anion channel subunit LRRC8A
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: 7XZH
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Color Legend
Unassigned regionsLigand / hetero atomse7xzhA1e7xzhA2e7xzhB1e7xzhB2e7xzhC1e7xzhC2e7xzhD1e7xzhD2e7xzhE1e7xzhE2e7xzhF1e7xzhF2
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IWT6 | n/a | POV | 7xzh | e7xzhA1 | A:1-68,A:92-175,A:231-408 |
| Q8IWT6 | n/a | POV | 7xzh | e7xzhB2 | B:1-68,B:92-176,B:231-408 |
| Q8IWT6 | n/a | POV | 7xzh | e7xzhC2 | C:1-68,C:92-176,C:231-408 |
| Q8IWT6 | n/a | POV | 7xzh | e7xzhD1 | D:1-68,D:92-176,D:231-408 |
| Q8IWT6 | n/a | POV | 7xzh | e7xzhE1 | E:1-68,E:92-176,E:231-408 |
| Q8IWT6 | n/a | POV | 7xzh | e7xzhF1 | F:1-68,F:92-176,F:231-408 |