MolNFT v1 · #472570 · protein
AlphaFold monomer V2.0 prediction for ALPHA,ALPHA-trehalose phosphorylase (Q8L164)
Q8L164: “AlphaFold monomer V2.0 prediction for ALPHA,ALPHA-trehalose phosphorylase (Q8L164)”. 5 pockets (best druggability 0.76). MolNFT v1 #472570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L164
- Type
- protein
- Length
- 774 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- ALPHA,ALPHA-trehalose phosphorylase
- UniProt
- Q8L164
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ALPHA,ALPHA-trehalose phosphorylase | protein | 774 | 36% helix, 27% strand | Q8L164 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.76 | 0.81 | 84 | empty |
| 2 | 78 | 0.75 | 0.98 | 18 | empty |
| 3 | 155 | 0.45 | 0.76 | 19 | empty |
| 4 | 135 | 0.39 | 0.74 | 21 | empty |
| 5 | 61 | 0.31 | 0.75 | 14 | 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 Q8L164
- Elsewhere: UniProt Q8L164 · AlphaFold DB Q8L164
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