MolNFT v1 · #431714 · protein
AlphaFold monomer V2.0 prediction for synaptogyrin-2 (A7E3W5)
A7E3W5: “AlphaFold monomer V2.0 prediction for synaptogyrin-2 (A7E3W5)”. 2 pockets (best druggability 0.45). MolNFT v1 #431714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7E3W5
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09279df92347e96956133751446028003b82a1E0
- Molecule
- Synaptogyrin-2
- UniProt
- A7E3W5
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 62% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptogyrin-2 | protein | 224 | 62% helix, 4% strand | A7E3W5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.45 | 0.77 | 16 | empty |
| 2 | 84 | 0.38 | 0.77 | 11 | 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 A7E3W5
- Elsewhere: UniProt A7E3W5 · AlphaFold DB A7E3W5
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