MolNFT v1 · #281659 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q0HJ64)
Q0HJ64: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q0HJ64)”. 7 pockets (best druggability 0.71). MolNFT v1 #281659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0HJ64
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Glucans biosynthesis protein G
- UniProt
- Q0HJ64
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 7% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein G | protein | 545 | 7% helix, 41% strand | Q0HJ64 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.71 | 0.77 | 66 | empty |
| 2 | 203 | 0.60 | 0.82 | 36 | empty |
| 3 | 68 | 0.47 | 0.84 | 19 | empty |
| 4 | 142 | 0.43 | 0.75 | 23 | empty |
| 5 | 97 | 0.39 | 0.76 | 21 | 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 Q0HJ64
- Elsewhere: UniProt Q0HJ64 · AlphaFold DB Q0HJ64
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