MolNFT v1 · #450945 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A4F7W6)
A4F7W6: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A4F7W6)”. 8 pockets (best druggability 0.65). MolNFT v1 #450945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4F7W6
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Methionine--tRNA ligase
- UniProt
- A4F7W6
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 593 | 46% helix, 16% strand | A4F7W6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.65 | 0.81 | 38 | empty |
| 2 | 356 | 0.62 | 0.78 | 38 | empty |
| 3 | 69 | 0.46 | 0.83 | 19 | empty |
| 4 | 96 | 0.44 | 0.79 | 17 | empty |
| 5 | 57 | 0.30 | 0.75 | 14 | 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 A4F7W6
- Elsewhere: UniProt A4F7W6 · AlphaFold DB A4F7W6
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