MolNFT v1 · #472569 · protein
AlphaFold monomer V2.0 prediction for ALPHA,ALPHA-trehalose phosphorylase (Q8GRC3)
Q8GRC3: “AlphaFold monomer V2.0 prediction for ALPHA,ALPHA-trehalose phosphorylase (Q8GRC3)”. 10 pockets (best druggability 0.74). MolNFT v1 #472569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GRC3
- Type
- protein
- Length
- 765 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- ALPHA,ALPHA-trehalose phosphorylase
- UniProt
- Q8GRC3
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ALPHA,ALPHA-trehalose phosphorylase | protein | 765 | 35% helix, 28% strand | Q8GRC3 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 574 | 0.74 | 0.81 | 65 | empty |
| 2 | 160 | 0.68 | 0.88 | 30 | empty |
| 3 | 120 | 0.40 | 0.76 | 21 | empty |
| 4 | 83 | 0.34 | 0.75 | 21 | empty |
| 5 | 81 | 0.33 | 0.74 | 17 | 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 Q8GRC3
- Elsewhere: UniProt Q8GRC3 · AlphaFold DB Q8GRC3
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