MolNFT v1 · #446755 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q3BRU1)
Q3BRU1: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q3BRU1)”. 1 pocket (best druggability 0.69). MolNFT v1 #446755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BRU1
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62cC98f9d95A9594B87B25Ec1fafe7f1a56329B2
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- Q3BRU1
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 331 | 47% helix, 21% strand | Q3BRU1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 456 | 0.69 | 0.80 | 52 | 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 Q3BRU1
- Elsewhere: UniProt Q3BRU1 · AlphaFold DB Q3BRU1
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