MolNFT v1 · #478539 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B7N5T0)
B7N5T0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B7N5T0)”. 4 pockets (best druggability 0.62). MolNFT v1 #478539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N5T0
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B7N5T0
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 270 | 24% helix, 28% strand | B7N5T0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.62 | 0.79 | 34 | empty |
| 2 | 110 | 0.55 | 0.84 | 25 | empty |
| 3 | 67 | 0.39 | 0.78 | 12 | empty |
| 4 | 55 | 0.27 | 0.74 | 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 B7N5T0
- Elsewhere: UniProt B7N5T0 · AlphaFold DB B7N5T0
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