MolNFT v1 · #446939 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B8GEX4)
B8GEX4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (B8GEX4)”. 6 pockets (best druggability 0.56). MolNFT v1 #446939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GEX4
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- B8GEX4
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 546 | 34% helix, 29% strand | B8GEX4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.56 | 0.85 | 26 | empty |
| 2 | 176 | 0.46 | 0.76 | 23 | empty |
| 3 | 56 | 0.41 | 0.81 | 17 | empty |
| 4 | 93 | 0.39 | 0.76 | 18 | empty |
| 5 | 78 | 0.33 | 0.74 | 13 | 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 B8GEX4
- Elsewhere: UniProt B8GEX4 · AlphaFold DB B8GEX4
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