MolNFT v1 · #446987 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q6LQ73)
Q6LQ73: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q6LQ73)”. 7 pockets (best druggability 0.64). MolNFT v1 #446987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LQ73
- Type
- protein
- Length
- 812 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x801d2cBe6f727E85Aecf7E16832cF62Ca2E9d64f
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q6LQ73
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 812 | 28% helix, 30% strand | Q6LQ73 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.64 | 0.81 | 32 | empty |
| 2 | 206 | 0.56 | 0.79 | 26 | empty |
| 3 | 315 | 0.53 | 0.74 | 36 | empty |
| 4 | 241 | 0.49 | 0.75 | 31 | empty |
| 5 | 84 | 0.35 | 0.75 | 25 | 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 Q6LQ73
- Elsewhere: UniProt Q6LQ73 · AlphaFold DB Q6LQ73
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