MolNFT v1 · #451080 · protein
AlphaFold monomer V2.0 prediction for synapsin-3 (Q8JZP2)
Q8JZP2: “AlphaFold monomer V2.0 prediction for synapsin-3 (Q8JZP2)”. 2 pockets (best druggability 0.83). MolNFT v1 #451080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8JZP2
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66C94A3088042227d9640c0C2415A508B685B7f0
- Molecule
- Synapsin-3
- UniProt
- Q8JZP2
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 18% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synapsin-3 | protein | 579 | 18% helix, 19% strand | Q8JZP2 |
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 | 970 | 0.83 | 0.84 | 95 | empty |
| 2 | 213 | 0.47 | 0.74 | 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 Q8JZP2
- Elsewhere: UniProt Q8JZP2 · AlphaFold DB Q8JZP2
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