MolNFT v1 · #478367 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B6JJP6)
B6JJP6: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B6JJP6)”. 1 pocket (best druggability 0.68). MolNFT v1 #478367 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JJP6
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B6JJP6
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 245 | 28% helix, 30% strand | B6JJP6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.68 | 0.82 | 39 | 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 B6JJP6
- Elsewhere: UniProt B6JJP6 · AlphaFold DB B6JJP6
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