MolNFT v1 · #450884 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6D7B6)
Q6D7B6: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q6D7B6)”. 3 pockets (best druggability 0.66). MolNFT v1 #450884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D7B6
- Type
- protein
- Length
- 676 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1C81C5d9568Be2795E0Bd2e795B6bD277CaDb67
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q6D7B6
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 676 | 43% helix, 20% strand | Q6D7B6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 540 | 0.66 | 0.77 | 70 | empty |
| 2 | 58 | 0.28 | 0.74 | 16 | empty |
| 3 | 60 | 0.28 | 0.73 | 23 | 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 Q6D7B6
- Elsewhere: UniProt Q6D7B6 · AlphaFold DB Q6D7B6
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