MolNFT v1 · #446839 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q5L6W7)
Q5L6W7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q5L6W7)”. 9 pockets (best druggability 0.64). MolNFT v1 #446839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5L6W7
- Type
- protein
- Length
- 794 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x239f46D6762da5B7b108949c2F4580f21ccD7e24
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q5L6W7
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 794 | 27% helix, 29% strand | Q5L6W7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.64 | 0.81 | 31 | empty |
| 2 | 219 | 0.57 | 0.80 | 24 | empty |
| 3 | 227 | 0.48 | 0.74 | 31 | empty |
| 4 | 232 | 0.48 | 0.74 | 28 | empty |
| 5 | 119 | 0.41 | 0.76 | 23 | 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 Q5L6W7
- Elsewhere: UniProt Q5L6W7 · AlphaFold DB Q5L6W7
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