MolNFT v1 · #419478 · protein
AlphaFold monomer V2.0 prediction for levanase (O31411)
O31411: “AlphaFold monomer V2.0 prediction for levanase (O31411)”. 9 pockets (best druggability 0.75). MolNFT v1 #419478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O31411
- Type
- protein
- Length
- 921 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe890bb2abbE09972D957056877A482703a20f59
- Molecule
- Levanase
- UniProt
- O31411
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 4% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Levanase | protein | 921 | 4% helix, 50% strand | O31411 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 903 | 0.75 | 0.79 | 86 | empty |
| 2 | 273 | 0.70 | 0.85 | 40 | empty |
| 3 | 204 | 0.58 | 0.81 | 35 | empty |
| 4 | 155 | 0.53 | 0.80 | 24 | empty |
| 5 | 124 | 0.47 | 0.79 | 20 | 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 O31411
- Elsewhere: UniProt O31411 · AlphaFold DB O31411
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