MolNFT v1 · #278649 · protein
AlphaFold monomer V2.0 prediction for probable oligo-1,6-glucosidase 2 (O34364)
O34364: “AlphaFold monomer V2.0 prediction for probable oligo-1,6-glucosidase 2 (O34364)”. 4 pockets (best druggability 0.71). MolNFT v1 #278649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O34364
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3048035c88f5559a84b15475ED6c0013b3E8bF25
- Molecule
- Probable oligo-1,6-glucosidase 2
- UniProt
- O34364
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable oligo-1,6-glucosidase 2 | protein | 561 | 35% helix, 18% strand | O34364 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 525 | 0.71 | 0.80 | 43 | empty |
| 2 | 137 | 0.49 | 0.79 | 28 | empty |
| 3 | 98 | 0.35 | 0.74 | 21 | empty |
| 4 | 69 | 0.31 | 0.74 | 15 | 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 O34364
- Elsewhere: UniProt O34364 · AlphaFold DB O34364
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