MolNFT v1 · #450455 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B1XP90)
B1XP90: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B1XP90)”. 7 pockets (best druggability 0.73). MolNFT v1 #450455 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XP90
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A8d0de136F476946697d10c096A32feA3C2aFd7
- Molecule
- Leucine--tRNA ligase
- UniProt
- B1XP90
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 852 | 39% helix, 21% strand | B1XP90 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 650 | 0.73 | 0.80 | 69 | empty |
| 2 | 495 | 0.68 | 0.79 | 40 | empty |
| 3 | 98 | 0.56 | 0.85 | 21 | empty |
| 4 | 128 | 0.47 | 0.78 | 26 | empty |
| 5 | 68 | 0.29 | 0.73 | 17 | 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 B1XP90
- Elsewhere: UniProt B1XP90 · AlphaFold DB B1XP90
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