MolNFT v1 · #502048 · protein
AlphaFold monomer V2.0 prediction for putative alpha-xylosidase 2 (F4J6T7)
F4J6T7: “AlphaFold monomer V2.0 prediction for putative alpha-xylosidase 2 (F4J6T7)”. 10 pockets (best druggability 0.51). MolNFT v1 #502048 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4J6T7
- Type
- protein
- Length
- 868 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xacc788661A6cCdc9C3614839e76D49650AA38552
- Molecule
- Putative alpha-xylosidase 2
- UniProt
- F4J6T7
- Pockets
- 10 · best druggability 0.51
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative alpha-xylosidase 2 | protein | 868 | 21% helix, 34% strand | F4J6T7 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.51 | 0.83 | 22 | empty |
| 2 | 159 | 0.49 | 0.77 | 24 | empty |
| 3 | 131 | 0.47 | 0.78 | 22 | empty |
| 4 | 111 | 0.44 | 0.78 | 26 | empty |
| 5 | 109 | 0.40 | 0.76 | 20 | 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 F4J6T7
- Elsewhere: UniProt F4J6T7 · AlphaFold DB F4J6T7
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