MolNFT v1 · #450847 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6M0E5)
Q6M0E5: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6M0E5)”. 4 pockets (best druggability 0.72). MolNFT v1 #450847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6M0E5
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q6M0E5
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 663 | 44% helix, 21% strand | Q6M0E5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 789 | 0.72 | 0.77 | 74 | empty |
| 2 | 316 | 0.55 | 0.75 | 33 | empty |
| 3 | 55 | 0.42 | 0.82 | 20 | empty |
| 4 | 80 | 0.33 | 0.74 | 19 | 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 Q6M0E5
- Elsewhere: UniProt Q6M0E5 · AlphaFold DB Q6M0E5
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