MolNFT v1 · #440519 · protein
AlphaFold monomer V2.0 prediction for protein strubbelig (Q8RWZ1)
Q8RWZ1: “AlphaFold monomer V2.0 prediction for protein strubbelig (Q8RWZ1)”. 4 pockets (best druggability 0.69). MolNFT v1 #440519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RWZ1
- Type
- protein
- Length
- 768 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Protein strubbelig
- UniProt
- Q8RWZ1
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 29% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein strubbelig | protein | 768 | 29% helix, 12% strand | Q8RWZ1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 970 | 0.69 | 0.74 | 91 | empty |
| 2 | 186 | 0.62 | 0.83 | 35 | empty |
| 3 | 401 | 0.59 | 0.75 | 35 | empty |
| 4 | 77 | 0.36 | 0.76 | 16 | 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 Q8RWZ1
- Elsewhere: UniProt Q8RWZ1 · AlphaFold DB Q8RWZ1
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