MolNFT v1 · #451139 · protein
AlphaFold monomer V2.0 prediction for synergin gamma (Q9JKC9)
Q9JKC9: “AlphaFold monomer V2.0 prediction for synergin gamma (Q9JKC9)”. 5 pockets (best druggability 0.48). MolNFT v1 #451139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JKC9
- Type
- protein
- Length
- 1,329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Synergin gamma
- UniProt
- Q9JKC9
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 18% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synergin gamma | protein | 1329 | 18% helix, 1% strand | Q9JKC9 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.48 | 0.76 | 20 | empty |
| 2 | 80 | 0.40 | 0.79 | 17 | empty |
| 3 | 59 | 0.38 | 0.79 | 15 | empty |
| 4 | 68 | 0.33 | 0.75 | 13 | empty |
| 5 | 64 | 0.29 | 0.74 | 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 Q9JKC9
- Elsewhere: UniProt Q9JKC9 · AlphaFold DB Q9JKC9
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