MolNFT v1 · #446913 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B0SJF2)
B0SJF2: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B0SJF2)”. 8 pockets (best druggability 0.63). MolNFT v1 #446913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0SJF2
- Type
- protein
- Length
- 799 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- B0SJF2
- Pockets
- 8 · best druggability 0.63
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 799 | 31% helix, 29% strand | B0SJF2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.63 | 0.81 | 30 | empty |
| 2 | 196 | 0.61 | 0.82 | 37 | empty |
| 3 | 360 | 0.53 | 0.73 | 37 | empty |
| 4 | 64 | 0.42 | 0.82 | 17 | empty |
| 5 | 70 | 0.38 | 0.78 | 17 | 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 B0SJF2
- Elsewhere: UniProt B0SJF2 · AlphaFold DB B0SJF2
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