MolNFT v1 · #149026 · protein
Structure of a volume-regulated anion channel of the LRRC8 family
6FNW · Volume-regulated anion channel subunit LRRC8A: “Structure of a volume-regulated anion channel of the LRRC8 family”. X-ray diffraction, 1 pocket (best druggability 0.36). MolNFT v1 #149026 on GenesisL1: 3D structure, binding sites…
- PDB
- 6FNW
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Volume-regulated anion channel subunit LRRC8A
- UniProt
- Q80WG5
- Pockets
- 1 · best druggability 0.36
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Volume-regulated anion channel subunit LRRC8A | protein | 412 | 32% helix, 18% strand | Q80WG5 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.36 | 0.76 | 16 | EDO |
Compared structures
- 6FNW · Structure of a volume-regulated anion channel of the LRRC8 family · the same entry in another collection · chain A against A, TM-score 1.00
- Q80WG5 · AlphaFold monomer V2.0 prediction for volume-regulated anion channel subunit LRRC8A… · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q80WG5
- Elsewhere: RCSB PDB 6FNW · PDBe 6FNW · UniProt Q80WG5
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