Research workbench
AlphaFold monomer V2.0 prediction for golgin candidate 6 (B0F9L4)
Analyse AlphaFold monomer V2.0 prediction for golgin candidate 6 (B0F9L4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0F9L4
- Type
- protein
- Length
- 914 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Golgin candidate 6
- UniProt
- B0F9L4
- Pockets
- 11 · best druggability 0.76
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Golgin candidate 6 | protein | 914 | 70% helix, 1% strand | B0F9L4 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.76 | 0.80 | 62 | empty |
| 2 | 223 | 0.53 | 0.77 | 32 | empty |
| 3 | 201 | 0.50 | 0.76 | 29 | empty |
| 4 | 82 | 0.49 | 0.83 | 13 | empty |
| 5 | 128 | 0.45 | 0.77 | 30 | 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 B0F9L4
- Elsewhere: UniProt B0F9L4 · AlphaFold DB B0F9L4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.