MolNFT v1 · #446961 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q4A6A2)
Q4A6A2: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q4A6A2)”. 8 pockets (best druggability 0.65). MolNFT v1 #446961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A6A2
- Type
- protein
- Length
- 726 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BC40077C5d5F33D23534b61A4486FB35E477897
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q4A6A2
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 726 | 27% helix, 30% strand | Q4A6A2 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.65 | 0.82 | 36 | empty |
| 2 | 214 | 0.53 | 0.77 | 23 | empty |
| 3 | 190 | 0.49 | 0.76 | 18 | empty |
| 4 | 122 | 0.47 | 0.79 | 16 | empty |
| 5 | 141 | 0.47 | 0.77 | 25 | 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 Q4A6A2
- Elsewhere: UniProt Q4A6A2 · AlphaFold DB Q4A6A2
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