MolNFT v1 · #431811 · protein
AlphaFold monomer V2.0 prediction for SNAP25 homologous protein SNAP33 (Q9S7P9)
Q9S7P9: “AlphaFold monomer V2.0 prediction for SNAP25 homologous protein SNAP33 (Q9S7P9)”. 2 pockets (best druggability 0.47). MolNFT v1 #431811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S7P9
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4089482c9F305083AE4073ef683C745B0f8C6F5
- Molecule
- SNAP25 homologous protein SNAP33
- UniProt
- Q9S7P9
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SNAP25 homologous protein SNAP33 | protein | 300 | 57% helix, 0% strand | Q9S7P9 |
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 | 124 | 0.47 | 0.79 | 22 | empty |
| 2 | 125 | 0.46 | 0.78 | 16 | 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 Q9S7P9
- Elsewhere: UniProt Q9S7P9 · AlphaFold DB Q9S7P9
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