MolNFT v1 · #446719 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C6A236)
C6A236: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C6A236)”. 3 pockets (best druggability 0.65). MolNFT v1 #446719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A236
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67446C1700CC93ef0254b222f4f1f1f77F376633
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- C6A236
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 503 | 42% helix, 23% strand | C6A236 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 353 | 0.65 | 0.80 | 41 | empty |
| 2 | 98 | 0.54 | 0.84 | 18 | empty |
| 3 | 70 | 0.31 | 0.74 | 15 | 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 C6A236
- Elsewhere: UniProt C6A236 · AlphaFold DB C6A236
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