MolNFT v1 · #428904 · protein
AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q5A360)
Q5A360: “AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q5A360)”. 4 pockets (best druggability 0.43). MolNFT v1 #428904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5A360
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nucleotide exchange factor SIL1
- UniProt
- Q5A360
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide exchange factor SIL1 | protein | 414 | 55% helix, 5% strand | Q5A360 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.43 | 0.80 | 14 | empty |
| 2 | 146 | 0.40 | 0.73 | 27 | empty |
| 3 | 77 | 0.40 | 0.78 | 16 | empty |
| 4 | 69 | 0.32 | 0.76 | 14 | 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 Q5A360
- Elsewhere: UniProt Q5A360 · AlphaFold DB Q5A360
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