MolNFT v1 · #446806 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q492V0)
Q492V0: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q492V0)”. 9 pockets (best druggability 0.51). MolNFT v1 #446806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q492V0
- Type
- protein
- Length
- 797 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2B01296Bb57621369D4Ca3C850f48DCF95a4d2d9
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q492V0
- Pockets
- 9 · best druggability 0.51
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 797 | 28% helix, 28% strand | Q492V0 |
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 | 198 | 0.51 | 0.77 | 33 | empty |
| 2 | 166 | 0.51 | 0.78 | 31 | empty |
| 3 | 277 | 0.49 | 0.73 | 25 | empty |
| 4 | 131 | 0.48 | 0.78 | 22 | empty |
| 5 | 105 | 0.43 | 0.78 | 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 Q492V0
- Elsewhere: UniProt Q492V0 · AlphaFold DB Q492V0
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