MolNFT v1 · #446140 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0BUG7)
B0BUG7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0BUG7)”. 3 pockets (best druggability 0.73). MolNFT v1 #446140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BUG7
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B0BUG7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 328 | 47% helix, 20% strand | B0BUG7 |
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 | 418 | 0.73 | 0.83 | 47 | empty |
| 2 | 83 | 0.40 | 0.78 | 11 | empty |
| 3 | 55 | 0.32 | 0.76 | 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 B0BUG7
- Elsewhere: UniProt B0BUG7 · AlphaFold DB B0BUG7
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