MolNFT v1 · #446622 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C0Q642)
C0Q642: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C0Q642)”. 3 pockets (best druggability 0.71). MolNFT v1 #446622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q642
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x882B14FbCEd9AA8538F421f0Fc2Be75789f3B8A0
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- C0Q642
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 327 | 47% helix, 20% strand | C0Q642 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.71 | 0.82 | 49 | empty |
| 2 | 74 | 0.35 | 0.76 | 11 | empty |
| 3 | 51 | 0.28 | 0.75 | 11 | 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 C0Q642
- Elsewhere: UniProt C0Q642 · AlphaFold DB C0Q642
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