MolNFT v1 · #479288 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (A3MS77)
A3MS77: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (A3MS77)”. 4 pockets (best druggability 0.58). MolNFT v1 #479288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MS77
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82eDD4a18Ff145e81685990353EbDBB7Bb27EF2c
- Molecule
- Probable tRNA pseudouridine synthase B
- UniProt
- A3MS77
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase B | protein | 333 | 28% helix, 32% strand | A3MS77 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.58 | 0.80 | 27 | empty |
| 2 | 68 | 0.43 | 0.81 | 13 | empty |
| 3 | 95 | 0.34 | 0.73 | 17 | empty |
| 4 | 57 | 0.26 | 0.73 | 16 | 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 A3MS77
- Elsewhere: UniProt A3MS77 · AlphaFold DB A3MS77
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