MolNFT v1 · #479105 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7ZS63)
A7ZS63: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7ZS63)”. 2 pockets (best druggability 0.63). MolNFT v1 #479105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZS63
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e895A1a8D7560696D9cFcD49106Af960473ced6
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A7ZS63
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 314 | 26% helix, 34% strand | A7ZS63 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.63 | 0.78 | 39 | empty |
| 2 | 102 | 0.34 | 0.74 | 20 | 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 A7ZS63
- Elsewhere: UniProt A7ZS63 · AlphaFold DB A7ZS63
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