MolNFT v1 · #479431 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (B5ZBG4)
B5ZBG4: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (B5ZBG4)”. 2 pockets (best druggability 0.57). MolNFT v1 #479431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5ZBG4
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B8980aa24D16c478Ffda87D4df057cca6FC37da
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- B5ZBG4
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 29% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 229 | 29% helix, 34% strand | B5ZBG4 |
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 | 164 | 0.57 | 0.81 | 25 | empty |
| 2 | 141 | 0.45 | 0.77 | 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 B5ZBG4
- Elsewhere: UniProt B5ZBG4 · AlphaFold DB B5ZBG4
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