MolNFT v1 · #450638 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6MMA3)
Q6MMA3: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6MMA3)”. 4 pockets (best druggability 0.75). MolNFT v1 #450638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MMA3
- Type
- protein
- Length
- 687 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q6MMA3
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 687 | 44% helix, 20% strand | Q6MMA3 |
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 | 1036 | 0.75 | 0.77 | 107 | empty |
| 2 | 252 | 0.49 | 0.74 | 21 | empty |
| 3 | 127 | 0.40 | 0.74 | 22 | empty |
| 4 | 70 | 0.33 | 0.75 | 16 | 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 Q6MMA3
- Elsewhere: UniProt Q6MMA3 · AlphaFold DB Q6MMA3
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