MolNFT v1 · #447025 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q8Z6I4)
Q8Z6I4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q8Z6I4)”. 10 pockets (best druggability 0.67). MolNFT v1 #447025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z6I4
- Type
- protein
- Length
- 795 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q8Z6I4
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 795 | 27% helix, 30% strand | Q8Z6I4 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.67 | 0.83 | 34 | empty |
| 2 | 158 | 0.47 | 0.77 | 22 | empty |
| 3 | 252 | 0.47 | 0.73 | 31 | empty |
| 4 | 73 | 0.45 | 0.82 | 27 | empty |
| 5 | 112 | 0.40 | 0.76 | 20 | 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 Q8Z6I4
- Elsewhere: UniProt Q8Z6I4 · AlphaFold DB Q8Z6I4
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