MolNFT v1 · #281569 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (A4WAB7)
A4WAB7: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (A4WAB7)”. 8 pockets (best druggability 0.66). MolNFT v1 #281569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WAB7
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Glucans biosynthesis protein D
- UniProt
- A4WAB7
- Pockets
- 8 · best druggability 0.66
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 551 | 11% helix, 40% strand | A4WAB7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.66 | 0.82 | 49 | empty |
| 2 | 161 | 0.61 | 0.84 | 34 | empty |
| 3 | 168 | 0.51 | 0.78 | 29 | empty |
| 4 | 139 | 0.45 | 0.77 | 24 | empty |
| 5 | 180 | 0.45 | 0.75 | 30 | 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 A4WAB7
- Elsewhere: UniProt A4WAB7 · AlphaFold DB A4WAB7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.