MolNFT v1 · #440311 · protein
AlphaFold monomer V2.0 prediction for syntaxin-binding protein 5 (Q9WU70)
Q9WU70: “AlphaFold monomer V2.0 prediction for syntaxin-binding protein 5 (Q9WU70)”. 15 pockets (best druggability 0.86). MolNFT v1 #440311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WU70
- Type
- protein
- Length
- 1,152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Syntaxin-binding protein 5
- UniProt
- Q9WU70
- Pockets
- 15 · best druggability 0.86
Structure
1 distinct chain · 14% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Syntaxin-binding protein 5 | protein | 1152 | 14% helix, 35% strand | Q9WU70 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1083 | 0.86 | 0.87 | 84 | empty |
| 2 | 914 | 0.83 | 0.84 | 67 | empty |
| 3 | 482 | 0.71 | 0.81 | 46 | empty |
| 4 | 251 | 0.70 | 0.85 | 38 | empty |
| 5 | 108 | 0.50 | 0.81 | 15 | 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 Q9WU70
- Elsewhere: UniProt Q9WU70 · AlphaFold DB Q9WU70
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