MolNFT v1 · #450886 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B4SGQ6)
B4SGQ6: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B4SGQ6)”. 5 pockets (best druggability 0.69). MolNFT v1 #450886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SGQ6
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB1F9f6f3e842952AC4115b59A6e6F9EF45a0C86d
- Molecule
- Methionine--tRNA ligase
- UniProt
- B4SGQ6
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 700 | 44% helix, 19% strand | B4SGQ6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 604 | 0.69 | 0.78 | 69 | empty |
| 2 | 66 | 0.33 | 0.76 | 22 | empty |
| 3 | 76 | 0.31 | 0.73 | 14 | empty |
| 4 | 67 | 0.30 | 0.74 | 16 | empty |
| 5 | 57 | 0.28 | 0.74 | 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 B4SGQ6
- Elsewhere: UniProt B4SGQ6 · AlphaFold DB B4SGQ6
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