MolNFT v1 · #450410 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B4U0A1)
B4U0A1: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B4U0A1)”. 5 pockets (best druggability 0.75). MolNFT v1 #450410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U0A1
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Leucine--tRNA ligase
- UniProt
- B4U0A1
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 833 | 39% helix, 22% strand | B4U0A1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 845 | 0.75 | 0.79 | 75 | empty |
| 2 | 714 | 0.74 | 0.80 | 56 | empty |
| 3 | 201 | 0.47 | 0.75 | 29 | empty |
| 4 | 75 | 0.44 | 0.81 | 15 | empty |
| 5 | 60 | 0.26 | 0.72 | 13 | 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 B4U0A1
- Elsewhere: UniProt B4U0A1 · AlphaFold DB B4U0A1
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