Research workbench
AlphaFold monomer V2.0 prediction for nurim (Q6MG14)
Analyse AlphaFold monomer V2.0 prediction for nurim (Q6MG14) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6MG14
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Nurim
- UniProt
- Q6MG14
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nurim | protein | 262 | 71% helix, 2% strand | Q6MG14 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 842 | 0.82 | 0.84 | 52 | empty |
| 2 | 328 | 0.60 | 0.78 | 31 | empty |
| 3 | 80 | 0.30 | 0.72 | 18 | 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 Q6MG14
- Elsewhere: UniProt Q6MG14 · AlphaFold DB Q6MG14
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