Research workbench
AlphaFold monomer V2.0 prediction for protein niri (Q51699)
Analyse AlphaFold monomer V2.0 prediction for protein niri (Q51699) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q51699
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FaEF14B1a3E454aE2Cf5074731A50b14d68F3ac
- Molecule
- Protein niri
- UniProt
- Q51699
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein niri | protein | 681 | 44% helix, 16% strand | Q51699 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.64 | 0.94 | 14 | empty |
| 2 | 137 | 0.53 | 0.81 | 19 | empty |
| 3 | 275 | 0.52 | 0.75 | 39 | empty |
| 4 | 143 | 0.50 | 0.79 | 21 | empty |
| 5 | 91 | 0.45 | 0.79 | 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 Q51699
- Elsewhere: UniProt Q51699 · AlphaFold DB Q51699
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