Research workbench
AlphaFold monomer V2.0 prediction for voltage-dependent anion- selective channel protein 1 (P45879)
Analyse AlphaFold monomer V2.0 prediction for voltage-dependent anion- selective… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P45879
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Voltage-dependent anion-selective channel protein 1
- UniProt
- P45879
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 5% helix, 65% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Voltage-dependent anion-selective channel protein 1 | protein | 283 | 5% helix, 65% strand | P45879 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.48 | 0.75 | 37 | empty |
| 2 | 164 | 0.48 | 0.77 | 25 | empty |
| 3 | 126 | 0.41 | 0.76 | 31 | empty |
| 4 | 62 | 0.33 | 0.77 | 17 | empty |
| 5 | 62 | 0.27 | 0.73 | 17 | empty |
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 P45879
- Elsewhere: UniProt P45879 · AlphaFold DB P45879
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.