Research workbench
AlphaFold monomer V2.0 prediction for protein NLP6 (Q8RWY4)
Analyse AlphaFold monomer V2.0 prediction for protein NLP6 (Q8RWY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RWY4
- Type
- protein
- Length
- 841 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCA1c1AD56086E5C8CfCf3d7aaCe8AAc1109763Cb
- Molecule
- Protein NLP6
- UniProt
- Q8RWY4
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 25% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NLP6 | protein | 841 | 25% helix, 16% strand | Q8RWY4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 939 | 0.73 | 0.77 | 84 | empty |
| 2 | 163 | 0.68 | 0.88 | 21 | empty |
| 3 | 243 | 0.52 | 0.76 | 28 | empty |
| 4 | 76 | 0.41 | 0.79 | 18 | empty |
| 5 | 65 | 0.30 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8RWY4
- Elsewhere: UniProt Q8RWY4 · AlphaFold DB Q8RWY4
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