MolNFT v1 · #451117 · protein
AlphaFold monomer V2.0 prediction for synaptojanin-1 (Q62910)
Q62910: “AlphaFold monomer V2.0 prediction for synaptojanin-1 (Q62910)”. 15 pockets (best druggability 0.86). MolNFT v1 #451117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62910
- Type
- protein
- Length
- 1,574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
- Molecule
- Synaptojanin-1
- UniProt
- Q62910
- Pockets
- 15 · best druggability 0.86
Structure
1 distinct chain · 22% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptojanin-1 | protein | 1574 | 22% helix, 18% strand | Q62910 |
Pockets
15 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 790 | 0.86 | 0.90 | 96 | empty |
| 2 | 128 | 0.80 | 0.98 | 24 | empty |
| 3 | 431 | 0.74 | 0.84 | 52 | empty |
| 4 | 337 | 0.63 | 0.79 | 46 | empty |
| 5 | 191 | 0.60 | 0.82 | 27 | 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 Q62910
- Elsewhere: UniProt Q62910 · AlphaFold DB Q62910
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.