MolNFT v1 · #431813 · protein
AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (Q0P4A7)
Q0P4A7: “AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (Q0P4A7)”. 2 pockets (best druggability 0.57). MolNFT v1 #431813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P4A7
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Synaptosomal-associated protein 47
- UniProt
- Q0P4A7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptosomal-associated protein 47 | protein | 419 | 36% helix, 24% strand | Q0P4A7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.57 | 0.75 | 34 | empty |
| 2 | 53 | 0.30 | 0.76 | 12 | 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 Q0P4A7
- Elsewhere: UniProt Q0P4A7 · AlphaFold DB Q0P4A7
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