MolNFT v1 · #440276 · protein
AlphaFold monomer V2.0 prediction for syntaxin-7A (Q54JY7)
Q54JY7: “AlphaFold monomer V2.0 prediction for syntaxin-7A (Q54JY7)”. 2 pockets (best druggability 0.36). MolNFT v1 #440276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54JY7
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5204FDdEa2155a2E5E05Dfb42AEbb4D8c9343AF1
- Molecule
- Syntaxin-7A
- UniProt
- Q54JY7
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Syntaxin-7A | protein | 356 | 60% helix, 0% strand | Q54JY7 |
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 | 80 | 0.36 | 0.76 | 15 | empty |
| 2 | 51 | 0.25 | 0.72 | 10 | 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 Q54JY7
- Elsewhere: UniProt Q54JY7 · AlphaFold DB Q54JY7
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