MolNFT v1 · #479257 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (Q6L1A0)
Q6L1A0: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (Q6L1A0)”. 4 pockets (best druggability 0.60). MolNFT v1 #479257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L1A0
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable tRNA pseudouridine synthase B
- UniProt
- Q6L1A0
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase B | protein | 349 | 25% helix, 29% strand | Q6L1A0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.60 | 0.81 | 23 | empty |
| 2 | 165 | 0.48 | 0.77 | 18 | empty |
| 3 | 60 | 0.30 | 0.75 | 19 | empty |
| 4 | 75 | 0.29 | 0.72 | 14 | 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 Q6L1A0
- Elsewhere: UniProt Q6L1A0 · AlphaFold DB Q6L1A0
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