MolNFT v1 · #431814 · protein
AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (Q5SQN1)
Q5SQN1: “AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (Q5SQN1)”. 3 pockets (best druggability 0.41). MolNFT v1 #431814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SQN1
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58f53eCb168388AB0f1d3Cb9e5809dDe7f81eC02
- Molecule
- Synaptosomal-associated protein 47
- UniProt
- Q5SQN1
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptosomal-associated protein 47 | protein | 464 | 34% helix, 23% strand | Q5SQN1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.41 | 0.77 | 26 | empty |
| 2 | 86 | 0.34 | 0.74 | 13 | empty |
| 3 | 79 | 0.33 | 0.75 | 15 | 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 Q5SQN1
- Elsewhere: UniProt Q5SQN1 · AlphaFold DB Q5SQN1
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