MolNFT v1 · #450631 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B9J4E0)
B9J4E0: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B9J4E0)”. 2 pockets (best druggability 0.71). MolNFT v1 #450631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9J4E0
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Methionine--tRNA ligase
- UniProt
- B9J4E0
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 544 | 51% helix, 17% strand | B9J4E0 |
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 | 628 | 0.71 | 0.78 | 65 | empty |
| 2 | 68 | 0.36 | 0.77 | 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 B9J4E0
- Elsewhere: UniProt B9J4E0 · AlphaFold DB B9J4E0
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