Research workbench
AlphaFold monomer V2.0 prediction for prestin (Q99NH7)
Analyse AlphaFold monomer V2.0 prediction for prestin (Q99NH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q99NH7
- Type
- protein
- Length
- 744 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22DeA0165442d1707E30933D5954EFC9Ee6e5849
- Molecule
- Prestin
- UniProt
- Q99NH7
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prestin | protein | 744 | 60% helix, 5% strand | Q99NH7 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.74 | 0.91 | 34 | empty |
| 2 | 593 | 0.72 | 0.80 | 67 | empty |
| 3 | 388 | 0.60 | 0.76 | 36 | empty |
| 4 | 334 | 0.59 | 0.77 | 29 | empty |
| 5 | 58 | 0.46 | 0.84 | 19 | 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 Q99NH7
- Elsewhere: UniProt Q99NH7 · AlphaFold DB Q99NH7
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