MolNFT v1 · #479478 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D 2 (Q6LZL0)
Q6LZL0: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D 2 (Q6LZL0)”. 4 pockets (best druggability 0.54). MolNFT v1 #479478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LZL0
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Probable tRNA pseudouridine synthase D 2
- UniProt
- Q6LZL0
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase D 2 | protein | 390 | 36% helix, 22% strand | Q6LZL0 |
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 | 110 | 0.54 | 0.83 | 21 | empty |
| 2 | 123 | 0.47 | 0.78 | 23 | empty |
| 3 | 99 | 0.39 | 0.76 | 19 | empty |
| 4 | 106 | 0.37 | 0.74 | 21 | 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 Q6LZL0
- Elsewhere: UniProt Q6LZL0 · AlphaFold DB Q6LZL0
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