MolNFT v1 · #472565 · protein
AlphaFold monomer V2.0 prediction for trehalose phosphorylase (O75003)
O75003: “AlphaFold monomer V2.0 prediction for trehalose phosphorylase (O75003)”. 8 pockets (best druggability 0.85). MolNFT v1 #472565 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O75003
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F585F29dcdf6664f9a1f5624ac1eF1F94ffd645
- Molecule
- Trehalose phosphorylase
- UniProt
- O75003
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose phosphorylase | protein | 732 | 42% helix, 16% strand | O75003 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1164 | 0.85 | 0.86 | 97 | empty |
| 2 | 52 | 0.51 | 0.88 | 21 | empty |
| 3 | 307 | 0.50 | 0.73 | 33 | empty |
| 4 | 151 | 0.43 | 0.75 | 27 | empty |
| 5 | 159 | 0.42 | 0.74 | 32 | 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 O75003
- Elsewhere: UniProt O75003 · AlphaFold DB O75003
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