MolNFT v1 · #442530 · protein
AlphaFold monomer V2.0 prediction for SWR1-complex protein 3 (Q6FRS1)
Q6FRS1: “AlphaFold monomer V2.0 prediction for SWR1-complex protein 3 (Q6FRS1)”. 5 pockets (best druggability 0.66). MolNFT v1 #442530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FRS1
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- SWR1-complex protein 3
- UniProt
- Q6FRS1
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 38% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWR1-complex protein 3 | protein | 659 | 38% helix, 11% strand | Q6FRS1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 609 | 0.66 | 0.76 | 51 | empty |
| 2 | 264 | 0.62 | 0.80 | 34 | empty |
| 3 | 122 | 0.50 | 0.80 | 23 | empty |
| 4 | 55 | 0.36 | 0.80 | 18 | empty |
| 5 | 71 | 0.32 | 0.75 | 16 | 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 Q6FRS1
- Elsewhere: UniProt Q6FRS1 · AlphaFold DB Q6FRS1
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