MolNFT v1 · #472553 · protein
AlphaFold monomer V2.0 prediction for trehalase (A0R0W9)
A0R0W9: “AlphaFold monomer V2.0 prediction for trehalase (A0R0W9)”. 10 pockets (best druggability 0.75). MolNFT v1 #472553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R0W9
- Type
- protein
- Length
- 668 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Trehalase
- UniProt
- A0R0W9
- Pockets
- 10 · best druggability 0.75
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase | protein | 668 | 32% helix, 22% strand | A0R0W9 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.75 | 0.98 | 25 | empty |
| 2 | 402 | 0.59 | 0.75 | 60 | empty |
| 3 | 95 | 0.57 | 0.86 | 20 | empty |
| 4 | 128 | 0.57 | 0.83 | 29 | empty |
| 5 | 64 | 0.38 | 0.79 | 18 | 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 A0R0W9
- Elsewhere: UniProt A0R0W9 · AlphaFold DB A0R0W9
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