MolNFT v1 · #341794 · protein
AlphaFold monomer V2.0 prediction for alpha-L-rhamnosidase rgxb (A2QG68)
A2QG68: “AlphaFold monomer V2.0 prediction for alpha-L-rhamnosidase rgxb (A2QG68)”. 2 pockets (best druggability 0.58). MolNFT v1 #341794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2QG68
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Alpha-L-rhamnosidase rgxb
- UniProt
- A2QG68
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 6% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-L-rhamnosidase rgxb | protein | 429 | 6% helix, 48% strand | A2QG68 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.58 | 0.87 | 25 | empty |
| 2 | 109 | 0.35 | 0.73 | 27 | empty |
Modifications
Observed in the structure: 5 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 A2QG68
- Elsewhere: UniProt A2QG68 · AlphaFold DB A2QG68
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