MolNFT v1 · #501160 · protein
AlphaFold monomer V2.0 prediction for xyloglucanase (Q3MUH7)
Q3MUH7: “AlphaFold monomer V2.0 prediction for xyloglucanase (Q3MUH7)”. 6 pockets (best druggability 0.81). MolNFT v1 #501160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MUH7
- Type
- protein
- Length
- 1,027 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Xyloglucanase
- UniProt
- Q3MUH7
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 3% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xyloglucanase | protein | 1027 | 3% helix, 41% strand | Q3MUH7 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.81 | 0.88 | 39 | empty |
| 2 | 481 | 0.69 | 0.80 | 64 | empty |
| 3 | 453 | 0.64 | 0.78 | 42 | empty |
| 4 | 235 | 0.51 | 0.75 | 37 | empty |
| 5 | 152 | 0.40 | 0.73 | 29 | 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 Q3MUH7
- Elsewhere: UniProt Q3MUH7 · AlphaFold DB Q3MUH7
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