MolNFT v1 · #450783 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q7VMC9)
Q7VMC9: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q7VMC9)”. 2 pockets (best druggability 0.85). MolNFT v1 #450783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VMC9
- Type
- protein
- Length
- 684 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q7VMC9
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 684 | 43% helix, 20% strand | Q7VMC9 |
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 | 946 | 0.85 | 0.86 | 85 | empty |
| 2 | 110 | 0.48 | 0.80 | 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 Q7VMC9
- Elsewhere: UniProt Q7VMC9 · AlphaFold DB Q7VMC9
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