MolNFT v1 · #446615 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B5FJA4)
B5FJA4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B5FJA4)”. 3 pockets (best druggability 0.72). MolNFT v1 #446615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FJA4
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B5FJA4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 327 | 47% helix, 20% strand | B5FJA4 |
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 | 444 | 0.72 | 0.82 | 50 | empty |
| 2 | 68 | 0.34 | 0.76 | 12 | empty |
| 3 | 52 | 0.27 | 0.74 | 10 | 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 B5FJA4
- Elsewhere: UniProt B5FJA4 · AlphaFold DB B5FJA4
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