Research workbench
AlphaFold monomer V2.0 prediction for GLC7-interacting protein 4 (Q6FIU0)
Analyse AlphaFold monomer V2.0 prediction for GLC7-interacting protein 4 (Q6FIU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FIU0
- Type
- protein
- Length
- 897 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- GLC7-interacting protein 4
- UniProt
- Q6FIU0
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 44% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GLC7-interacting protein 4 | protein | 897 | 44% helix, 1% strand | Q6FIU0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.68 | 0.94 | 21 | empty |
| 2 | 94 | 0.62 | 0.88 | 22 | empty |
| 3 | 241 | 0.52 | 0.76 | 30 | empty |
| 4 | 120 | 0.39 | 0.74 | 15 | empty |
| 5 | 72 | 0.33 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6FIU0
- Elsewhere: UniProt Q6FIU0 · AlphaFold DB Q6FIU0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.