MolNFT v1 · #341374 · protein
AlphaFold monomer V2.0 prediction for raftlin (Q7SZI5)
Q7SZI5: “AlphaFold monomer V2.0 prediction for raftlin (Q7SZI5)”. 7 pockets (best druggability 0.74). MolNFT v1 #341374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SZI5
- Type
- protein
- Length
- 602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE614C9089c3d6E39A821Ec2432f7463B62542295
- Molecule
- Raftlin
- UniProt
- Q7SZI5
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Raftlin | protein | 602 | 11% helix, 23% strand | Q7SZI5 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.74 | 0.82 | 65 | empty |
| 2 | 538 | 0.69 | 0.79 | 53 | empty |
| 3 | 548 | 0.66 | 0.77 | 42 | empty |
| 4 | 336 | 0.59 | 0.77 | 40 | empty |
| 5 | 122 | 0.45 | 0.78 | 19 | 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 Q7SZI5
- Elsewhere: UniProt Q7SZI5 · AlphaFold DB Q7SZI5
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