MolNFT v1 · #478815 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1RIB0)
A1RIB0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (A1RIB0)”. 3 pockets (best druggability 0.63). MolNFT v1 #478815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RIB0
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- A1RIB0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 261 | 26% helix, 28% strand | A1RIB0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.63 | 0.79 | 35 | empty |
| 2 | 91 | 0.53 | 0.84 | 23 | empty |
| 3 | 71 | 0.33 | 0.76 | 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 A1RIB0
- Elsewhere: UniProt A1RIB0 · AlphaFold DB A1RIB0
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