Attributes
UniProt ID
Protein Name
Volume-regulated anion channel subunit LRRC8A
Ligand Name
4-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHKGTPJPBOQECW-QFIPXVFZSA-N
SMILES
CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NZW
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Color Legend
Unassigned regionsLigand / hetero atomse6nzwA1e6nzwB1e6nzwC1e6nzwD1e6nzwE1e6nzwF1
ECOD domains from experimental PDB structures interacting with ligand L9Y
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwA1 | A:15-68,A:92-174,A:233-408 |
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwB1 | B:15-68,B:92-174,B:233-408 |
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwC1 | C:15-68,C:92-174,C:233-408 |
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwD1 | D:15-68,D:92-174,D:233-408 |
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwE1 | E:15-68,E:92-174,E:233-408 |
| Q80WG5 | n/a | L9Y | 6nzw | e6nzwF1 | F:15-68,F:92-174,F:233-408 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzA1 | A:15-68,A:92-174,A:236-404 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzB1 | B:15-68,B:92-174,B:236-404 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzC1 | C:15-68,C:92-174,C:236-404 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzD1 | D:15-68,D:92-174,D:236-404 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzE1 | E:15-68,E:92-174,E:236-404 |
| Q80WG5 | n/a | L9Y | 6nzz | e6nzzF1 | F:15-68,F:92-174,F:236-404 |