MolNFT v1 · #446150 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q0VNG2)
Q0VNG2: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q0VNG2)”. 3 pockets (best druggability 0.68). MolNFT v1 #446150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VNG2
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBbA81fF34F47ba53f6581B08F2f97eb513cf6705
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- Q0VNG2
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 339 | 46% helix, 19% strand | Q0VNG2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 445 | 0.68 | 0.79 | 50 | empty |
| 2 | 63 | 0.30 | 0.75 | 11 | empty |
| 3 | 55 | 0.28 | 0.74 | 11 | 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 Q0VNG2
- Elsewhere: UniProt Q0VNG2 · AlphaFold DB Q0VNG2
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