Attributes
UniProt ID
Protein Name
Volume-regulated anion channel subunit LRRC8A
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XZH
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7xzhA1e7xzhA2e7xzhB1e7xzhB2e7xzhC1e7xzhC2e7xzhD1e7xzhD2e7xzhE1e7xzhE2e7xzhF1e7xzhF2
ECOD domains from experimental PDB structures interacting with ligand DB00144
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhA1 | A:1-68,A:92-175,A:231-408 |
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhB2 | B:1-68,B:92-176,B:231-408 |
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhC2 | C:1-68,C:92-176,C:231-408 |
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhD1 | D:1-68,D:92-176,D:231-408 |
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhE1 | E:1-68,E:92-176,E:231-408 |
| Q8IWT6 | DB00144 | P5S | 7xzh | e7xzhF1 | F:1-68,F:92-176,F:231-408 |