MolNFT v1 · #479435 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7MZI3)
A7MZI3: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7MZI3)”. 1 pocket (best druggability 0.63). MolNFT v1 #479435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MZI3
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3982b0D16daaC5E84d2174159ed91c4Ce1827a7
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A7MZI3
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 27% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 314 | 27% helix, 33% strand | A7MZI3 |
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 | 336 | 0.63 | 0.79 | 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 A7MZI3
- Elsewhere: UniProt A7MZI3 · AlphaFold DB A7MZI3
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