MolNFT v1 · #318753 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q0SM65)
Q0SM65: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q0SM65)”. 3 pockets (best druggability 0.52). MolNFT v1 #318753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SM65
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- Q0SM65
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 188 | 40% helix, 23% strand | Q0SM65 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.52 | 0.81 | 20 | empty |
| 2 | 113 | 0.39 | 0.75 | 23 | empty |
| 3 | 80 | 0.36 | 0.76 | 21 | 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 Q0SM65
- Elsewhere: UniProt Q0SM65 · AlphaFold DB Q0SM65
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