MolNFT v1 · #447109 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7M8Y8)
Q7M8Y8: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7M8Y8)”. 10 pockets (best druggability 0.61). MolNFT v1 #447109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M8Y8
- Type
- protein
- Length
- 786 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q7M8Y8
- Pockets
- 10 · best druggability 0.61
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 786 | 29% helix, 30% strand | Q7M8Y8 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.61 | 0.79 | 34 | empty |
| 2 | 249 | 0.56 | 0.78 | 30 | empty |
| 3 | 207 | 0.53 | 0.77 | 24 | empty |
| 4 | 188 | 0.46 | 0.74 | 36 | empty |
| 5 | 114 | 0.45 | 0.78 | 23 | 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 Q7M8Y8
- Elsewhere: UniProt Q7M8Y8 · AlphaFold DB Q7M8Y8
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