MolNFT v1 · #446495 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q9CC17)
Q9CC17: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q9CC17)”. 2 pockets (best druggability 0.69). MolNFT v1 #446495 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CC17
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC0F357d3A40260d7607Ff6ffD66bd82a06E96Fa
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- Q9CC17
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 341 | 46% helix, 20% strand | Q9CC17 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.69 | 0.81 | 47 | empty |
| 2 | 71 | 0.31 | 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 Q9CC17
- Elsewhere: UniProt Q9CC17 · AlphaFold DB Q9CC17
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