MolNFT v1 · #479568 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D (A6USB0)
A6USB0: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D (A6USB0)”. 3 pockets (best druggability 0.60). MolNFT v1 #479568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6USB0
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Probable tRNA pseudouridine synthase D
- UniProt
- A6USB0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase D | protein | 390 | 37% helix, 22% strand | A6USB0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.60 | 0.75 | 43 | empty |
| 2 | 65 | 0.28 | 0.73 | 12 | empty |
| 3 | 51 | 0.27 | 0.75 | 15 | 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 A6USB0
- Elsewhere: UniProt A6USB0 · AlphaFold DB A6USB0
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