MolNFT v1 · #451077 · protein
AlphaFold monomer V2.0 prediction for synapsin-2 (Q64332)
Q64332: “AlphaFold monomer V2.0 prediction for synapsin-2 (Q64332)”. 2 pockets (best druggability 0.79). MolNFT v1 #451077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q64332
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Synapsin-2
- UniProt
- Q64332
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 21% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synapsin-2 | protein | 586 | 21% helix, 18% strand | Q64332 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.79 | 0.88 | 67 | empty |
| 2 | 125 | 0.41 | 0.75 | 23 | 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 Q64332
- Elsewhere: UniProt Q64332 · AlphaFold DB Q64332
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