MolNFT v1 · #478350 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1TLH0)
A1TLH0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1TLH0)”. 2 pockets (best druggability 0.65). MolNFT v1 #478350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TLH0
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- A1TLH0
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 278 | 25% helix, 28% strand | A1TLH0 |
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 | 253 | 0.65 | 0.82 | 30 | empty |
| 2 | 60 | 0.30 | 0.75 | 16 | 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 A1TLH0
- Elsewhere: UniProt A1TLH0 · AlphaFold DB A1TLH0
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