MolNFT v1 · #450848 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B8GFL4)
B8GFL4: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B8GFL4)”. 3 pockets (best druggability 0.73). MolNFT v1 #450848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GFL4
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25ccC6daBdA7B3746B4A496C3F28Da0686d2DC48
- Molecule
- Methionine--tRNA ligase
- UniProt
- B8GFL4
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 663 | 44% helix, 21% strand | B8GFL4 |
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 | 822 | 0.73 | 0.78 | 65 | empty |
| 2 | 81 | 0.32 | 0.74 | 18 | empty |
| 3 | 50 | 0.28 | 0.74 | 12 | 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 B8GFL4
- Elsewhere: UniProt B8GFL4 · AlphaFold DB B8GFL4
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