MolNFT v1 · #446890 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B9LU47)
B9LU47: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B9LU47)”. 4 pockets (best druggability 0.53). MolNFT v1 #446890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9LU47
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdC4C60d07D2702b862A16fd7965ae2f23a562924
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- B9LU47
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 578 | 30% helix, 29% strand | B9LU47 |
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 | 164 | 0.53 | 0.80 | 29 | empty |
| 2 | 78 | 0.37 | 0.77 | 15 | empty |
| 3 | 63 | 0.37 | 0.78 | 12 | empty |
| 4 | 66 | 0.34 | 0.77 | 24 | 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 B9LU47
- Elsewhere: UniProt B9LU47 · AlphaFold DB B9LU47
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