MolNFT v1 · #446269 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B5EBY3)
B5EBY3: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B5EBY3)”. 1 pocket (best druggability 0.65). MolNFT v1 #446269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5EBY3
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb7da80035aDf3CD2d8DC49E839f0D877d5f7D7e1
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B5EBY3
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 338 | 44% helix, 20% strand | B5EBY3 |
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 | 439 | 0.65 | 0.78 | 43 | 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 B5EBY3
- Elsewhere: UniProt B5EBY3 · AlphaFold DB B5EBY3
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