MolNFT v1 · #446954 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q9CC16)
Q9CC16: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q9CC16)”. 7 pockets (best druggability 0.66). MolNFT v1 #446954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CC16
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b10316aB8893Dd7E94efdF6F8cc1066488eeA6e
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q9CC16
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 835 | 29% helix, 27% strand | Q9CC16 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.66 | 0.81 | 35 | empty |
| 2 | 212 | 0.56 | 0.79 | 27 | empty |
| 3 | 150 | 0.47 | 0.77 | 21 | empty |
| 4 | 58 | 0.37 | 0.79 | 12 | empty |
| 5 | 102 | 0.34 | 0.73 | 22 | 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 Q9CC16
- Elsewhere: UniProt Q9CC16 · AlphaFold DB Q9CC16
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