MolNFT v1 · #428907 · protein
AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q6BTV5)
Q6BTV5: “AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q6BTV5)”. 6 pockets (best druggability 0.42). MolNFT v1 #428907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BTV5
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xadb39D07D2A55093085fD524c504c34Fc55E839E
- Molecule
- Nucleotide exchange factor SIL1
- UniProt
- Q6BTV5
- Pockets
- 6 · best druggability 0.42
Structure
1 distinct chain · 54% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide exchange factor SIL1 | protein | 427 | 54% helix, 6% strand | Q6BTV5 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.42 | 0.76 | 20 | empty |
| 2 | 59 | 0.39 | 0.80 | 20 | empty |
| 3 | 74 | 0.38 | 0.78 | 17 | empty |
| 4 | 86 | 0.34 | 0.74 | 15 | empty |
| 5 | 55 | 0.33 | 0.78 | 11 | 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 Q6BTV5
- Elsewhere: UniProt Q6BTV5 · AlphaFold DB Q6BTV5
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