MolNFT v1 · #464130 · protein
AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B1LJH3)
B1LJH3: “AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B1LJH3)”. 5 pockets (best druggability 0.79). MolNFT v1 #464130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LJH3
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41805e074c49e7dA35BdE142489deD42659C230F
- Molecule
- TRNA sulfurtransferase
- UniProt
- B1LJH3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA sulfurtransferase | protein | 482 | 44% helix, 21% strand | B1LJH3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 331 | 0.79 | 0.89 | 40 | empty |
| 2 | 115 | 0.56 | 0.83 | 20 | empty |
| 3 | 207 | 0.50 | 0.76 | 33 | empty |
| 4 | 90 | 0.50 | 0.82 | 26 | empty |
| 5 | 62 | 0.31 | 0.75 | 11 | 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 B1LJH3
- Elsewhere: UniProt B1LJH3 · AlphaFold DB B1LJH3
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