MolNFT v1 · #472490 · protein
AlphaFold monomer V2.0 prediction for putative periplasmic trehalase (P59765)
P59765: “AlphaFold monomer V2.0 prediction for putative periplasmic trehalase (P59765)”. 5 pockets (best druggability 0.76). MolNFT v1 #472490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59765
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Putative periplasmic trehalase
- UniProt
- P59765
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative periplasmic trehalase | protein | 570 | 46% helix, 9% strand | P59765 |
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 | 71 | 0.76 | 0.99 | 24 | empty |
| 2 | 346 | 0.58 | 0.76 | 53 | empty |
| 3 | 146 | 0.42 | 0.75 | 25 | empty |
| 4 | 88 | 0.38 | 0.76 | 22 | empty |
| 5 | 110 | 0.36 | 0.74 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P59765
- Elsewhere: UniProt P59765 · AlphaFold DB P59765
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