MolNFT v1 · #450774 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q2A4Y6)
Q2A4Y6: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q2A4Y6)”. 2 pockets (best druggability 0.69). MolNFT v1 #450774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A4Y6
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q2A4Y6
- Pockets
- 2 · best druggability 0.69
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 | Q2A4Y6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 587 | 0.69 | 0.78 | 76 | empty |
| 2 | 55 | 0.28 | 0.74 | 15 | 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 Q2A4Y6
- Elsewhere: UniProt Q2A4Y6 · AlphaFold DB Q2A4Y6
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