MolNFT v1 · #431716 · protein
AlphaFold monomer V2.0 prediction for synaptogyrin-2 (O55101)
O55101: “AlphaFold monomer V2.0 prediction for synaptogyrin-2 (O55101)”. 1 pocket (best druggability 0.51). MolNFT v1 #431716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O55101
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfB234317515f73C4d96eAfC2eBb80D4fa77E633a
- Molecule
- Synaptogyrin-2
- UniProt
- O55101
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptogyrin-2 | protein | 224 | 63% helix, 4% strand | O55101 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.51 | 0.77 | 26 | 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 O55101
- Elsewhere: UniProt O55101 · AlphaFold DB O55101
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