MolNFT v1 · #442904 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A8FFM9)
A8FFM9: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A8FFM9)”. 7 pockets (best druggability 0.70). MolNFT v1 #442904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FFM9
- Type
- protein
- Length
- 878 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Alanine--tRNA ligase
- UniProt
- A8FFM9
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 878 | 42% helix, 26% strand | A8FFM9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.70 | 0.81 | 51 | empty |
| 2 | 164 | 0.49 | 0.77 | 31 | empty |
| 3 | 230 | 0.48 | 0.74 | 29 | empty |
| 4 | 71 | 0.44 | 0.82 | 17 | empty |
| 5 | 96 | 0.36 | 0.75 | 20 | 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 A8FFM9
- Elsewhere: UniProt A8FFM9 · AlphaFold DB A8FFM9
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