Research workbench
AlphaFold monomer V2.0 prediction for voltage-dependent anion- selective channel protein 3 (Q9R1Z0)
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
- Q9R1Z0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7668FFA4b072bCED36311537cB110Dc7DA447677
- Molecule
- Voltage-dependent anion-selective channel protein 3
- UniProt
- Q9R1Z0
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 5% helix, 65% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Voltage-dependent anion-selective channel protein 3 | protein | 283 | 5% helix, 65% strand | Q9R1Z0 |
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 | 160 | 0.45 | 0.76 | 25 | empty |
| 2 | 115 | 0.43 | 0.77 | 26 | empty |
| 3 | 85 | 0.35 | 0.75 | 19 | empty |
| 4 | 57 | 0.32 | 0.77 | 22 | empty |
| 5 | 53 | 0.25 | 0.73 | 15 | 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 Q9R1Z0
- Elsewhere: UniProt Q9R1Z0 · AlphaFold DB Q9R1Z0
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