MolNFT v1 · #446950 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (P47437)
P47437: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (P47437)”. 8 pockets (best druggability 0.71). MolNFT v1 #446950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47437
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- P47437
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 806 | 30% helix, 28% strand | P47437 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.71 | 0.80 | 58 | empty |
| 2 | 166 | 0.53 | 0.79 | 20 | empty |
| 3 | 174 | 0.50 | 0.77 | 22 | empty |
| 4 | 129 | 0.42 | 0.76 | 16 | empty |
| 5 | 67 | 0.35 | 0.76 | 12 | 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 P47437
- Elsewhere: UniProt P47437 · AlphaFold DB P47437
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