MolNFT v1 · #450731 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A7MHL3)
A7MHL3: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A7MHL3)”. 1 pocket (best druggability 0.68). MolNFT v1 #450731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MHL3
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- Methionine--tRNA ligase
- UniProt
- A7MHL3
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 677 | 43% helix, 20% strand | A7MHL3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 527 | 0.68 | 0.78 | 64 | 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 A7MHL3
- Elsewhere: UniProt A7MHL3 · AlphaFold DB A7MHL3
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