MolNFT v1 · #281643 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q07T76)
Q07T76: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q07T76)”. 8 pockets (best druggability 0.69). MolNFT v1 #281643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07T76
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD86B4032112B5dba7535Bb105250262431095730
- Molecule
- Glucans biosynthesis protein G
- UniProt
- Q07T76
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 9% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 501 | 9% helix, 45% strand | Q07T76 |
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 | 711 | 0.69 | 0.77 | 49 | empty |
| 2 | 168 | 0.53 | 0.79 | 27 | empty |
| 3 | 154 | 0.53 | 0.80 | 35 | empty |
| 4 | 260 | 0.48 | 0.73 | 42 | empty |
| 5 | 65 | 0.34 | 0.77 | 17 | 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 Q07T76
- Elsewhere: UniProt Q07T76 · AlphaFold DB Q07T76
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