MolNFT v1 · #449821 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B6EIN2)
B6EIN2: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B6EIN2)”. 6 pockets (best druggability 0.81). MolNFT v1 #449821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EIN2
- Type
- protein
- Length
- 858 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B10B7F23aD21e6842b6b5fA63B40151F48160F5
- Molecule
- Leucine--tRNA ligase
- UniProt
- B6EIN2
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 858 | 39% helix, 23% strand | B6EIN2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 913 | 0.81 | 0.83 | 82 | empty |
| 2 | 614 | 0.78 | 0.83 | 66 | empty |
| 3 | 62 | 0.46 | 0.83 | 19 | empty |
| 4 | 107 | 0.42 | 0.77 | 15 | empty |
| 5 | 95 | 0.35 | 0.74 | 28 | 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 B6EIN2
- Elsewhere: UniProt B6EIN2 · AlphaFold DB B6EIN2
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