MolNFT v1 · #329387 · protein
AlphaFold monomer V2.0 prediction for protein quaking (Q5W9D7)
Q5W9D7: “AlphaFold monomer V2.0 prediction for protein quaking (Q5W9D7)”. 5 pockets (best druggability 0.68). MolNFT v1 #329387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5W9D7
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02dDcAE59c349F312Bb57C4bd76B0C1634633D1C
- Molecule
- Protein quaking
- UniProt
- Q5W9D7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein quaking | protein | 341 | 30% helix, 7% strand | Q5W9D7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.68 | 0.95 | 20 | empty |
| 2 | 66 | 0.34 | 0.76 | 14 | empty |
| 3 | 65 | 0.32 | 0.75 | 12 | empty |
| 4 | 55 | 0.29 | 0.75 | 13 | empty |
| 5 | 57 | 0.28 | 0.74 | 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 Q5W9D7
- Elsewhere: UniProt Q5W9D7 · AlphaFold DB Q5W9D7
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