MolNFT v1 · #450777 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q5NFE7)
Q5NFE7: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q5NFE7)”. 4 pockets (best druggability 0.70). MolNFT v1 #450777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NFE7
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q5NFE7
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 674 | 43% helix, 20% strand | Q5NFE7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.70 | 0.78 | 64 | empty |
| 2 | 53 | 0.28 | 0.75 | 14 | empty |
| 3 | 51 | 0.27 | 0.74 | 16 | empty |
| 4 | 51 | 0.26 | 0.73 | 10 | 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 Q5NFE7
- Elsewhere: UniProt Q5NFE7 · AlphaFold DB Q5NFE7
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