MolNFT v1 · #281560 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8X9V1)
Q8X9V1: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8X9V1)”. 8 pockets (best druggability 0.73). MolNFT v1 #281560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X9V1
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xab98AD5668EF0c62b29620f11891ba047365498D
- Molecule
- Glucans biosynthesis protein D
- UniProt
- Q8X9V1
- Pockets
- 8 · best druggability 0.73
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 | Q8X9V1 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.73 | 0.82 | 60 | empty |
| 2 | 145 | 0.57 | 0.82 | 35 | empty |
| 3 | 235 | 0.54 | 0.77 | 25 | empty |
| 4 | 51 | 0.52 | 0.88 | 15 | empty |
| 5 | 101 | 0.50 | 0.82 | 27 | 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 Q8X9V1
- Elsewhere: UniProt Q8X9V1 · AlphaFold DB Q8X9V1
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